Nerve agent: Difference between revisions

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Nerve agent (view source)

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{| class="toccolours" border="1" style="float: right; clear: right; margin: 0 0 1em 1em; border-collapse: collapse;"
[[File:Example.jpg|right|250px]]
! {{chembox header}} | {{PAGENAME}} <!-- replace if not identical with the article name -->
|-
| align="center" colspan="2" bgcolor="#ffffff" | [[image:example.jpg|120px]][[image:example.jpg|120px]]
|-
! {{chembox header}} | General
|-
| [[IUPAC nomenclature|Systematic name]]
| ? <!-- e.g. Iron(II) chloride -->
|-
| Other names
| ? <!-- e.g. Ferrous chloride etc, + linked mineral names -->
|-
| [[Chemical formula|Molecular formula]]
| ? <!-- e.g. Na<sub>2</sub>CO<sub>3</sub> -->
|-
| [[Simplified molecular input line entry specification|SMILES]] <!-- mostly for organic compounds, omit otherwise -->
| ?
|-
| [[Molar mass]]
| [[Molar mass::? g/mol]]
|-
| Appearance
| ? <!-- e.g. pale yellow solid, [[hygroscopic]] -->
|-
| [[CAS registry number|CAS number]]
| [[CAS number::?]]
|-
! {{chembox header}} | Properties
|-
| [[Density]] and [[Phase (matter)|phase]]
| [[Density::? g/ml]], ? <!-- ? g/cm<sup>3</sup>, solid / ? g/ml, liquid / ? g/l, gas -->
|-
| [[Solubility]] in [[water]]
| ? g/100 ml (?°C) <!--  at least put miscible with, not soluble in -->
|-
<!-- | Other solvents e.g. [[ethanol]], [[acetone]] -->
<!-- | solubility info on other solvents -->
<!-- |- -->
| [[Melting point]]
| [[Melting point::?°C]] <!-- (mention any decomposition) -->
|-
| [[Boiling point]]
| [[Boiling point::?°C]]
|-
| [[Acid dissociation constant|Acidity]] (p''K''<sub>a</sub>) <!-- omit if not an acid or a base.  If several values, be clear -->
| ?
|-
| [[Acid dissociation constant|Basicity]] (p''K''<sub>b</sub>) <!-- omit if not a base. If several values, be clear -->
| ?
|-
| [[Specific rotation|Chiral rotation <nowiki>[&alpha;]</nowiki><sub>D</sub>]] <!-- (Only include this for chiral compounds, indicate direction/enantiomer combo if known) -->
| ?°
|-
| [[Viscosity]]
| ? [[Poise|cP]] at ?°C <!-- Liquids only, omit if data unavailable. You may use [[Pascal second|Pa.s]] if you prefer -->
|-
! {{chembox header}} | Structure
|-
| [[Orbital_hybridisation#Molecule_shape|Molecular shape]] <!-- for simple covalent molecules (omit for most large molecules, ionics and complexes) -->
| ? <!-- e.g. trigonal bipyramidal -->
|-
| [[Coordination geometry|Coordination<br />geometry]] <!-- for a metal complex or an ionic crystal, otherwise omit -->
| ? <!-- e.g. trigonal bipyramidal -->
|-
| [[Crystal structure]] <!-- omit if not a solid -->
| ? <!-- e.g. [[triclinic]], [[monoclinic]], [[orthorhombic]], [[hexagonal]], [[rhombohedral|trigonal]], [[tetragonal]], [[cubic]], and mention "close packed" or similar.  You may also cite what class it belongs to, e.g. [[Cadmium_chloride#Crystal_structure|CdCl<sub>2</sub>]]  -->
|-
| [[Dipole#Molecular_dipoles|Dipole moment]]
| ? [[Debye|D]]
|-
! {{chembox header}} | Hazards <!--  Summary only- MSDS entry provides more complete information -->
|-
| [[Material safety data sheet|MSDS]]
| [http://www.example.com Material safety data sheet] <!-- please replace with proper link-->
|-
| Main [[Occupational safety and health|hazard]]s
| ? <!-- e.g. highly toxic, explosive, flammable, corrosive -->
|-
| [[NFPA 704]]
| {{NFPA 704}} <!-- {{NFPA 704 | Health=4 | Flammability=4 | Reactivity=4 | Other=OX }} These are set on "no hazard" as default- adjust according to actual values -->
|-
| [[Flash point]]
| ?°C
|-
| [[Risk and safety statement|R/S statement]]
| [[Risk and safety statement#R-phrase|R]]: ? <br /> [[Risk and safety statement#S-phrase|S]]: ?
|-
| [[RTECS]] number
| ?
|-
! {{chembox header}} | Related compounds
|-
| Other [[Ion|anion]]s <!-- please omit if not applicable -->
| ? <!-- Put in related anions e.g, iron(II) fluoride & iron(II) bromide if compound is iron(II) chloride -->
|-
| Other [[Ion|cation]]s <!-- please omit if not applicable -->
| ? <!-- Put in other oxidation states of same element e.g. [[iron(III) chloride]], also for related metals such as [[manganese(II) chloride]], [[cobalt(II) chloride]], ruthenium(III) chloride-->
|-
| Related [[?]] <!-- PLEASE INSERT FUNCTIONAL GROUP (e.g. [[aldehyde]]) FOR ORGANICS, please omit if not applicable -->
| ? <!-- Insert related organics e.g. on formaldehyde page put [[acetaldehyde]] -->
|-
| Related compounds
<!-- A miscellaneous heading - use for covalent inorganics;  e.g. for PCl<sub>3</sub> you would list PCl<sub>5</sub>, POCl<sub>3</sub>, PF<sub>3</sub>, PBr<sub>3</sub>, NCl<sub>3</sub> and AsCl<sub>3</sub>.
Please omit if not applicable -->
| ?
|-
| {{chembox header}} | <small>Except where noted otherwise, data are given for<br /> materials in their [[standard state|standard state (at 25&nbsp;&deg;C, 100&nbsp;kPa)]]<br /> [[Chemical infobox|Disclaimer and references]]</small>
|-
|}


== Introduction ==
== Introduction ==
'''Write this section last...'''
'''{{PAGENAME}} is''' write this section last...


<ref>Authorlastname, Firstname. [http://www.example.com Page-Title] ''Publishing-site-name''. Web. Date-of-publication or last-update or access (specify which).</ref>
<ref>lastname, firstname. [http://www.example.com Page-Title] ''Publishing-site-name''. Web. Date-of-publication or last-update or access (specify which). </ref>


<ref name=site-or-author>Authorlastname, Firstname. [http://www.example.com Page-Title] ''Publishing-site-name''. Web. Date-of-publication or last-update or access (specify which).</ref>
<ref name=site-author>lastname, first. [http://www.example.com Page-Title] ''Publishing-site-name''. Web. Date-of-publication or last-update or access (specify which).</ref>


<ref name=site-or-author/>
<ref name=site-author/>
 
== Properties ==
 
 
== Synthesis / Occurrences ==
[[Image:example.jpg|thumb|150px|left|Description]]
 
 
== Uses ==
 
 
== Other ==
[[Image:example.jpg|thumb|150px|left|Description]]
'''Name this section.....'''


== Headline text ==
[[File:Example.jpg|left|thumb|150px|description]]


== Video ==
== Video ==
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<!-- Customize filename above or remove video if unwanted -->
<!-- Customize filename above or remove video if unwanted -->


 
== References ==
== References==
{{reflist}}
{{reflist}}


Ashcraft
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