[(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol

Names

[ CAS No. ]:
63321-73-3

[ Name ]:
[(2Z)-2-diethoxyphosphorylimino-1,3-dithiolan-4-yl]methanol

[Synonym ]:
(4-(Hydroxymethyl)-1,3-dithiolan-2-ylidene)phosphoramidic acid diethyl ester
Aglycone 14a
(Hydroxymethyl)ethylene(diethoxyphosphinyl)dithioimidocarbonate
Phosphoramidic acid,(4-(hydroxymethyl)-1,3-dithiolan-2-ylidene)-,diethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16NO4PS2

[ Molecular Weight ]:
285.32100

[ Exact Mass ]:
285.02600

[ PSA ]:
128.53000

[ LogP ]:
2.36440

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TB3530000
CHEMICAL NAME :
Phosphoramidic acid, (4-(hydroxymethyl)-1,3-dithiolan-2-ylidene)-, diethyl ester
CAS REGISTRY NUMBER :
63321-73-3
LAST UPDATED :
198903
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H16-N-O4-P-S2
MOLECULAR WEIGHT :
285.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
28 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAFCAU Journal of Agricultural and Food Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1953- Volume(issue)/page/year: 25,1033,1977

Related Compounds

  • 1-Pentyn-3-ol, 4-methyl-, 3-(4-nitrobenzoate)
  • (3S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}piperidine-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}but-2-enoic acid
  • 2-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)acetamido]acetic acid
  • 2-(2-Isocyanatopropan-2-yl)-1,3-thiazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol