Draft:Ethyl methylphosphonic acid

Ethyl methylphosphonate
Identifiers
CAS Number	1832-53-7;
3D model (JSmol)	Interactive image;
EC Number	624-251-6;
PubChem CID	449085;
UNII	921S33S5Y5;
	InChI InChI=1S/C3H9O3P/c1-3-6-7(2,4)5/h3H2,1-2H3,(H,4,5) Key: UFZOPKFMKMAWLU-UHFFFAOYSA-N;
	SMILES CCOP(=O)(C)O;
Properties
Chemical formula	C3H9O3P
Molar mass	124.076 g·mol−1
Hazards
	GHS labelling:
Pictograms	<img alt="GHS06: Toxic" src="//upload.wikimedia.org/wikipedia/commons/thumb/5/58/GHS-pictogram-skull.svg/50px-GHS-pictogram-skull.svg.png" decoding="async" width="50" height="50" class="mw-file-element" data-file-width="724" data-file-height="724"> <img alt="GHS07: Exclamation mark" src="//upload.wikimedia.org/wikipedia/commons/thumb/c/c3/GHS-pictogram-exclam.svg/50px-GHS-pictogram-exclam.svg.png" decoding="async" width="50" height="50" class="mw-file-element" data-file-width="512" data-file-height="512">
Signal word	Danger
Hazard statements	H301, H315, H319, H335
Precautionary statements	P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

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Last edited by Graeme Bartlett (talk | contribs) 0 seconds ago. (Update)

Submit the draft for review!

Ethyl methylphosphonic acid

Ethyl methylphosphonic acid is an extremely toxic synthetic chemical compound in the organophosphorus. In the class of nerve agents, it is a degradation product of VX and therefore used to detect it. In its pure form, EMPA is an oily, relatively non-volatile amber-like liquid ^[2].

References

^ "Ethyl methylphosphonate". pubchem.ncbi.nlm.nih.gov.
^ https://haz-map.com/Agents/15536

[1] "Ethyl methylphosphonate". pubchem.ncbi.nlm.nih.gov.

[2] ttps://haz-map.com/Agents/15536

[1]

[2]

Identifiers
CAS Number	1832-53-7
3D model (JSmol)	Interactive image
EC Number	624-251-6
PubChem CID	449085
UNII	921S33S5Y5
InChI InChI=1S/C3H9O3P/c1-3-6-7(2,4)5/h3H2,1-2H3,(H,4,5) Key: UFZOPKFMKMAWLU-UHFFFAOYSA-N
SMILES CCOP(=O)(C)O
Properties
Chemical formula	C₃H₉O₃P
Molar mass	124.076 g·mol⁻¹
Hazards
GHS labelling:^[1]
Pictograms
Signal word	Danger
Hazard statements	H301, H315, H319, H335
Precautionary statements	P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references