Phosphoric acid, dimethyl (1Z)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester

Base Information

• Chemical Name: Phosphoric acid, dimethyl (1Z)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester
• CAS No.: 919-44-8
• Molecular Formula: C7H14 N O5 P
• Molecular Weight: 223.16
• European Community (EC) Number: 213-051-0
• UNII: 1B03JOB434
• DSSTox Substance ID: DTXSID0042165
• Nikkaji Number: J348.513G,J857E
• Wikidata: Q27252176
• Mol file: 919-44-8.mol

Synonyms:cis-Azodrin;(Z)-Monocrotophos;919-44-8;Azodrin,cis;Azodrin, cis;cis-Monocrotophos;monocrotophos Z-isomer;Des-N-methylbidrin, cis-;dimethyl [(Z)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate;UNII-1B03JOB434;1B03JOB434;EINECS 213-051-0;Phosphoric acid, dimethyl (1Z)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester;Dimethyl (Z)-1-methyl-3-(methylamino)-3-oxoprop-1-enyl phosphate;Phosphoric acid, dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl ester, (Z)-;Phosphoric acid, dimethyl ester, ester with 3-hydroxy-N-methylcrotonamide, (Z)-;3-(dimethoxyphosphinyloxy)-n-methyl-cis-crotonamide;SCHEMBL5933841;DTXSID0042165;KRTSDMXIXPKRQR-WAYWQWQTSA-N;2157-98-4;3-(Dimethoxyphosphinyl)oxy-N-methyl-2-butenamide;Q27252176;(z)-dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl phosphate;Dimethyl (1Z)-1-methyl-3-(methylamino)-3-oxo-1-propenyl phosphate;PHOSPHORIC ACID, DIMETHYL (1Z)-1-METHYL-3-(METHYLAMINO)-3-OXO-1-PROPEN-1-YL ESTER;Phosphoric acid, dimethyl 1-methyl-3-(methylamino)-2-oxo-1-propenyl ester, (Z)-

Chemical Property of Phosphoric acid, dimethyl (1Z)-1-methyl-3-(methylamino)-3-oxo-1-propenyl ester

Chemical Property:

• Vapor Pressure: 0.000446mmHg at 25°C
• Boiling Point: 315.1°Cat760mmHg
• Flash Point: 144.4°C
• PSA: 83.67000
• Density: 1.195g/cm³
• LogP: 1.44460
• Storage Temp.: 0-6°C
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 223.06095954
• Heavy Atom Count: 14
• Complexity: 267

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC(=O)NC)OP(=O)(OC)OC
• Isomeric SMILES: C/C(=C/C(=O)NC)/OP(=O)(OC)OC