Dicrotophos

Dicrotophos
Names
	Preferred IUPAC name (2E)-4-(Dimethylamino)-4-oxobut-2-en-2-yl dimethyl phosphate
	Other names Bidrin, Carbicron, 2-Dimethyl-cis-2-dimethylcarbamoyl-1-methylvinylphosphate
Identifiers
CAS Number	141-66-2 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:38658 ;
ChEMBL	ChEMBL1876467 ;
ChemSpider	4522051 ;
ECHA InfoCard	100.004.996
EC Number	205-494-3;
KEGG	C18656 ;
PubChem CID	5371560;
UNII	B541I65WBL ;
CompTox Dashboard (EPA)	DTXSID9023914 ;
	InChI InChI=1S/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+ Key: VEENJGZXVHKXNB-VOTSOKGWSA-N ; InChI=1/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+ Key: VEENJGZXVHKXNB-VOTSOKGWBK;
	SMILES C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC;
Properties
Chemical formula	C8H16NO5P
Molar mass	237.190 g/mol
Appearance	Yellow-brown liquid with a mild, ester odor
Density	1.22 g/mL
Boiling point	400 °C (752 °F; 673 K)
Solubility in water	miscible
Vapor pressure	0.0001 mmHg
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	Toxic
Flash point	> 93.3°C
	NIOSH (US health exposure limits):
PEL (Permissible)	none
REL (Recommended)	TWA 0.25 mg/m3 [skin]
IDLH (Immediate danger)	N.D.
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Dicrotophos is an organophosphate acetylcholinesterase inhibitor used as an insecticide. Some common brand names for dicrotophos include Bidrin, Carbicron, Diapadrin, Dicron and Ektafos.^[2]

References

Names

Preferred IUPAC name (2E)-4-(Dimethylamino)-4-oxobut-2-en-2-yl dimethyl phosphate
Other names Bidrin, Carbicron, 2-Dimethyl-cis-2-dimethylcarbamoyl-1-methylvinylphosphate^[1]
Identifiers
CAS Number	141-66-2^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:38658^N
ChEMBL	ChEMBL1876467^N
ChemSpider	4522051^N
ECHA InfoCard	100.004.996
EC Number	205-494-3
KEGG	C18656^Y
PubChem CID	5371560
UNII	B541I65WBL^N
CompTox Dashboard (EPA)	DTXSID9023914
InChI InChI=1S/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+^N Key: VEENJGZXVHKXNB-VOTSOKGWSA-N^N InChI=1/C8H16NO5P/c1-7(6-8(10)9(2)3)14-15(11,12-4)13-5/h6H,1-5H3/b7-6+ Key: VEENJGZXVHKXNB-VOTSOKGWBK
SMILES C/C(=C\C(=O)N(C)C)/OP(=O)(OC)OC
Properties
Chemical formula	C₈H₁₆NO₅P
Molar mass	237.190 g/mol
Appearance	Yellow-brown liquid with a mild, ester odor
Density	1.22 g/mL
Boiling point	400 °C (752 °F; 673 K)
Solubility in water	miscible^[1]
Vapor pressure	0.0001 mmHg^[1]
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
Flash point	> 93.3°C
NIOSH (US health exposure limits):
PEL (Permissible)	none^[1]
REL (Recommended)	TWA 0.25 mg/m³ [skin]^[1]
IDLH (Immediate danger)	N.D.^[1]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references