Urea, 1,1-(trans-1,2-cyclohexylene)bis(3-(2-chloroethyl)-

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Names

[ CAS No. ]:
13908-62-8

[ Name ]:
Urea, 1,1-(trans-1,2-cyclohexylene)bis(3-(2-chloroethyl)-

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
605ºC at 760 mmHg

[ Molecular Formula ]:
C12H22Cl2N4O2

[ Molecular Weight ]:
325.23500

[ Flash Point ]:
319.7ºC

[ Exact Mass ]:
324.11200

[ PSA ]:
82.26000

[ LogP ]:
2.93720

[ Vapour Pressure ]:
1.37E-14mmHg at 25°C

[ Index of Refraction ]:
1.534

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7602000
CHEMICAL NAME :
Urea, 1,1'-(1,2-cyclohexylene)bis(3-(2-chloroethyl)-, (Z,Z)-
CAS REGISTRY NUMBER :
13908-62-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H22-Cl2-N4-O2
MOLECULAR WEIGHT :
325.28
WISWESSER LINE NOTATION :
L6TJ AMVM2G BMVM2G

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 :
56 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#02558

Related Compounds

  • (2R,3E)-4-[(1R,2R,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-ol
  • Madolin C
  • 3-Methoxy-4-(2-methylphenyl)pyridine
  • 2-(3,5-Dimethoxyphenyl)propanenitrile
  • 6-Fluoro-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • 3-Tert-butyl-5-(trifluoromethyl)phenol
  • 2-(2,6-dichlorophenyl)propanoic Acid
  • Nlcamzutwgfusw-uhfffaoysa-
  • 4-[(2-Fluorophenyl)methyl]piperidin-4-ol
  • (2-Aminothiophen-3-YL)(4-fluorophenyl)methanone
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