Gh (Nerve Agent)

GH
Names
	IUPAC name 4-Methyl-2-pentanyl methylphosphonofluoridate
	Other names EA-1211 1,3-Dimethylbutyl methylphosphonofluoridate
Identifiers
CAS Number	352-53-4;
3D model (JSmol)	Interactive image;
ChemSpider	493182;
PubChem CID	567289;
	InChI InChI=1S/C7H16FO2P/c1-6(2)5-7(3)10-11(4,8)9/h6-7H,5H2,1-4H3 Key: LIGOYZROSKEIPK-UHFFFAOYSA-N;
	SMILES CC(C)CC(C)OP(=O)(C)F;
Properties
Chemical formula	C7H16FO2P
Molar mass	182.175 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

GH, also known a EA-1211,^[2] is an organophosphate nerve agent of the G-series.^[3]^[4]

References

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Original source: https://en.wikipedia.org/wiki/GH (nerve agent). Read more

v t e Neurotoxins
Animal	Batrachotoxin Bestoxin Birtoxin Bungarotoxin Charybdotoxin Conotoxin Fasciculin Huwentoxin Poneratoxin Saxitoxin Tetrodotoxin Vanillotoxin Spooky toxin (SsTx) Epibatidine Zetekitoxin AB Dendrotoxin
Bacterial	Botulinum toxin Tetanospasmin
Cyanotoxins	Anatoxin-a Anatoxin-a(S) BMAA Saxitoxin
Plant	Bicuculline Penitrem A Picrotoxin Strychnine Tutin Rotenone Ginkgotoxin Cicutoxin Oenanthotoxin Thujone Volkensin
Mycotoxins	Ibotenic acid Muscarine Muscimol
Pesticides	Fenpropathrin Tetramethylenedisulfotetramine Bromethalin Crimidine Methamidophos Endosulfan Fipronil Phenylsilatrane Chlorophenylsilatrane Sulfuryl fluoride Mipafox Schradan Dimefox
Nerve agents	Cyclosarin EA-3148 Novichok agent Sarin Soman Tabun VE VG VM VP VR VX GV EA-3990 EA-4056 T-1123 Octamethylene-bis(5-dimethylcarbamoxyisoquinolinium bromide) Fluorotabun Chinese VX EA-2192
Bicyclic phosphates	TBPS TBPO IPTBO
Other	Dimethylmercury Toxopyrimidine IDPN

Names

IUPAC name 4-Methyl-2-pentanyl methylphosphonofluoridate
Other names EA-1211 1,3-Dimethylbutyl methylphosphonofluoridate
Identifiers
CAS Number	352-53-4^[1]
3D model (JSmol)	Interactive image
ChemSpider	493182
PubChem CID	567289
InChI InChI=1S/C7H16FO2P/c1-6(2)5-7(3)10-11(4,8)9/h6-7H,5H2,1-4H3 Key: LIGOYZROSKEIPK-UHFFFAOYSA-N
SMILES CC(C)CC(C)OP(=O)(C)F
Properties
Chemical formula	C₇H₁₆FO₂P
Molar mass	182.175 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references