3-(2-Chloroethyl)-1-(1,2,3,4-tetrahydro-1-naphthyl)urea

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Names

[ CAS No. ]:
58490-96-3

[ Name ]:
3-(2-Chloroethyl)-1-(1,2,3,4-tetrahydro-1-naphthyl)urea

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
467.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H17ClN2O

[ Molecular Weight ]:
252.74000

[ Flash Point ]:
236.5ºC

[ Exact Mass ]:
252.10300

[ PSA ]:
41.13000

[ LogP ]:
3.38380

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5210000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(1,2,3,4-tetrahydro-1-naphthyl)-
CAS REGISTRY NUMBER :
58490-96-3
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-Cl-N2-O
MOLECULAR WEIGHT :
252.77
WISWESSER LINE NOTATION :
T5SJ CY1&MVM2G

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 :
4200 ug/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#08478

Related Compounds

  • 2-Bromo-5-(3-bromophenyl)pyrazine
  • tert-butyl N-[(1-hydroxycyclopropyl)methyl]-N-(propan-2-yl)carbamate
  • 4-Bromo-1-chloro-6-fluoro-3-methylisoquinoline
  • 4-(1-[1,2,4]Triazolo[1,5-a]pyridin-7-ylethyl)benzenamine
  • 6-Formyl-5-methylpyridine-2-carboxylic acid
  • (S)-9A-(4-chlorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • (S)-2-(3-Fluoro-4-(trifluoromethyl)phenyl)piperidine
  • (3R)-3-(4-bromo-2-methylphenyl)-3-hydroxypropanoic acid
  • (S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one 2,2,2-trifluoroacetate
  • 2,2-Bis((R)-4-(naphthalen-2-yl)-4,5-dihydrooxazol-2-yl)acetonitrile
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