Urea, N-(2-bromoethyl)-N-(4-chlorophenyl)- (9CI)

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Names

[ CAS No. ]:
73953-61-4

[ Name ]:
Urea, N-(2-bromoethyl)-N-(4-chlorophenyl)- (9CI)

Chemical & Physical Properties

[ Density]:
1.604g/cm3

[ Boiling Point ]:
341.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H10BrClN2O

[ Molecular Weight ]:
277.54600

[ Flash Point ]:
160.1ºC

[ Exact Mass ]:
275.96700

[ PSA ]:
41.13000

[ LogP ]:
3.32030

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS2985000
CHEMICAL NAME :
Urea, 1-(2-bromoethyl)-3-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
73953-61-4
LAST UPDATED :
198008
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-Br-Cl-N2-O
MOLECULAR WEIGHT :
277.57
WISWESSER LINE NOTATION :
GR DMVM2E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08283

Related Compounds

  • Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-chlorophenyl)-N-cyclopentyl- (9CI)
  • 1-(2-bromoethyl)-1-ethyl-3-naphthalen-1-ylurea
  • Urea,N-(2-bromoethyl)-N'-(4-methylphenyl)-N-nitroso-
  • Urea,N-(2-bromoethyl)-N'-(4-nitrophenyl)-
  • Urea,N-(2-bromoethyl)-N'-(4-methylphenyl)-
  • Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(4-cyanophenyl)-N-cyclopentyl- (9CI)
  • rac-5-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-4-methylpentanoic acid
  • rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl]formamido}-3-methoxybutanoic acid
  • (2R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-2-carboxylic acid
  • (3RS,4RS)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • (2S,4R)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • (2R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 10-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enamido]-2,2-difluoropropanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}hex-5-enoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hex-5-enoic acid
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