Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,6-xylyl)-

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Names

[ CAS No. ]:
13909-20-1

[ Name ]:
Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,6-xylyl)-

[Synonym ]:
1-(2-Chloroethyl)-1-nitroso-3-(2,6-xylyl)urea

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C11H14ClN3O2

[ Molecular Weight ]:
255.70100

[ Exact Mass ]:
255.07700

[ PSA ]:
61.77000

[ LogP ]:
3.13050

[ Index of Refraction ]:
1.568

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5160000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,6-xylyl)-
CAS REGISTRY NUMBER :
13909-20-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-Cl-N3-O2
MOLECULAR WEIGHT :
255.73
WISWESSER LINE NOTATION :
ONN2GVMR B1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
37 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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: 23,1095,1980

Related Compounds

  • Urea,N-(2-chloroethyl)-N'-(3-methylcyclohexyl)-N-nitroso-
  • Urea, 1-(2-chloroethyl)-1-nitroso-3-(1,3,4, 6-tetra-O-acetyl-2-deoxy-D-glucopyranos-2-yl)-
  • Urea, 1-(2-chloroethyl)-1-nitroso-3-phenyl- (8CI)
  • Urea, 1- (2-chloroethyl)-1-nitroso-3-p-tolyl-
  • Urea, 1-(2-chloroethyl)-1-nitroso-3-(3,3,5-trimethylcyclohexyl)-
  • Urea, 1- (2-chloroethyl)-1-nitroso-3-(.alpha.,.alpha., .alpha.-trifluoro-p-tolyl)-
  • (2R)-2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}pentanoic acid
  • 2-({[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}methyl)-2-methylbutanoic acid
  • 2-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-amido]benzoic acid
  • 4-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-2-hydroxybutanoic acid
  • 2-({[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}methyl)-1,3-thiazole-4-carboxylic acid
  • 4-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-2-methoxybutanoic acid
  • (2S)-1-[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-3-carbonyl]piperidine-2-carboxylic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 2-[N-benzyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]acetic acid
  • 2-{N-benzyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}acetic acid
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