Urea, 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitroso-

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Names

[ CAS No. ]:
13909-04-1

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

[Synonym ]:
Urea,1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitroso
Urea,N-(2-chloroethyl)-N'-(1-methylcyclopentyl)-N-nitroso
Urea,1-(2-chloroethyl)-3-(1-methylcyclopentyl)-N-nitroso

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C9H16ClN3O2

[ Molecular Weight ]:
233.69500

[ Exact Mass ]:
233.09300

[ PSA ]:
61.77000

[ LogP ]:
2.64180

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5010700
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(1-methylcyclopentyl)-1-nitroso-
CAS REGISTRY NUMBER :
13909-04-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H16-Cl-N3-O2
MOLECULAR WEIGHT :
233.73
WISWESSER LINE NOTATION :
L5TJ AMVNNO&2G A1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD10 - Lethal Dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
218 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

Safety Information

[ HS Code ]:
2924299090

Precursor & DownStream

Precursor

  • 1-methylcyclopentan-1-amine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-chloro-4-(1H-pyrazol-4-yl)furo[2,3-c]pyridin-7-amine
  • Ethyl 3-[[4-(hydroxymethyl)phenyl]sulfonyl]benzoate
  • 1-(3-(Ethylsulfonyl)propyl)-1h-1,2,4-triazol-3-amine
  • 4-(Methylsulfonyl)-N-(prop-2-yn-1-yl)aniline
  • 3-chloro-N-(prop-2-en-1-yl)pyridin-2-amine
  • Thieno[3,2-d]pyrimidin-4-amine, N-2-propen-1-yl-
  • 2-(2-Methoxyethoxy)quinolin-7-amine
  • n-(Benzo[b]thiophen-3-ylmethyl)butan-2-amine
  • 8-ethyl-2-(methylsulfinyl)-6-phenylpyrido[2,3-d]pyrimidin-7(8H)-one
  • 2-(1,2-Benzothiazol-7-yl)-4-iodofuro[2,3-c]pyridin-7-amine
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