Carbamic acid, (acetyloxy)(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester (9CI)

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Names

[ CAS No. ]:
54805-59-3

[ Name ]:
Carbamic acid, (acetyloxy)(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester (9CI)

[Synonym ]:
ab 183

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
375.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H24N3O5P

[ Molecular Weight ]:
333.32100

[ Flash Point ]:
180.9ºC

[ Exact Mass ]:
333.14500

[ PSA ]:
88.74000

[ LogP ]:
2.09530

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EY8280000
CHEMICAL NAME :
Carbamic acid, acetoxy(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester
CAS REGISTRY NUMBER :
54805-59-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H24-N3-O5-P
MOLECULAR WEIGHT :
333.37
WISWESSER LINE NOTATION :
T3NTJ B1 B1 APNQVO2OV1&- AT3NTJ B1 B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
560 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 18,195,1975

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(3-Chloro-2-methoxypyridin-4-yl)ethan-1-one
  • (S)-4-Boc-3-(4-chlorobenzyl)-3,4-dihydropyrazin-2(1H)-one
  • N-[4-[[(4-Fluorophenyl)amino]sulfonyl]phenyl]-4-methylbenzenepropanamide
  • 1-(3-Aminopropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
  • 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(thiophen-2-yl)acetic acid
  • 1-Cyclopentyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
  • 2,4-dioxo-1-(tetrahydro-2H-pyran-4-yl)-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
  • 4-(4-Fluorophenyl)-2-methyl-5-(methylamino)-2,3-dihydropyridazin-3-one
  • rac-(3R,4R)-1-acetyl-4-phenylpyrrolidine-3-carboxylic acid
  • 1-(Tert-butyl) 3-methyl 5-bromo-1H-indazole-1,3-dicarboxylate
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