(S)-N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorin-2-amine 2-oxide

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Names

[ CAS No. ]:
72282-85-0

[ Name ]:
(S)-N,N,3-Tris(2-chloroethyl)tetrahydro-2H-1,3,2-oxazophosphorin-2-amine 2-oxide

Chemical & Physical Properties

[ Density]:
1.356g/cm3

[ Boiling Point ]:
393.71ºC at 760 mmHg

[ Molecular Formula ]:
C9H18Cl3N2O2P

[ Molecular Weight ]:
323.58400

[ Flash Point ]:
191.909ºC

[ Exact Mass ]:
322.01700

[ PSA ]:
42.59000

[ LogP ]:
2.77310

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP5789100
CHEMICAL NAME :
2H-1,3,2-Oxazaphosphorin-2-amine, N,N,3-tris(2-chloroethyl)tetrahydro-, 2-oxide, (S)-
CAS REGISTRY NUMBER :
72282-85-0
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H18-Cl3-N2-O2-P
MOLECULAR WEIGHT :
323.61

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 :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 34,305,1986

Related Compounds

  • 6,6-Difluoro-3,5,5-trimethylheptan-2-ol
  • 3-(3-Methylbutoxy)pyridin-4-amine
  • benzyl N-[5-(chlorosulfonyl)-2,2-dimethylpentyl]carbamate
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • 1-(Chloromethyl)-3,3-difluoro-1-methylcyclobutane
  • tert-butyl N-[1-(3-methylbutanoyl)cyclopropyl]carbamate
  • ethyl (2Z)-3,5,5-trimethylhex-2-enoate
  • ethyl (2Z)-3-(5-amino-2-fluorophenyl)but-2-enoate
  • [8-(2-Methylbutan-2-yl)-2-oxaspiro[4.5]decan-1-yl]methanesulfonyl chloride
  • 2-(2-Methyl-1,3-dioxolan-2-yl)benzene-1-sulfonyl chloride
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