1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea

Names

[ CAS No. ]:
102433-05-6

[ Name ]:
1-[cyano(phenyl)methyl]-3-(2-hydroxyethyl)urea

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
499.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H13N3O2

[ Molecular Weight ]:
219.24000

[ Flash Point ]:
255.7ºC

[ Exact Mass ]:
219.10100

[ PSA ]:
88.64000

[ LogP ]:
1.13808

[ Vapour Pressure ]:
8.73E-11mmHg at 25°C

[ Index of Refraction ]:
1.569

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7554000
CHEMICAL NAME :
Urea, 1-(alpha-cyanobenzyl)-3-(2-hydroxyethyl)-
CAS REGISTRY NUMBER :
102433-05-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H13-N3-O2
MOLECULAR WEIGHT :
219.27
WISWESSER LINE NOTATION :
Q2MVMYR&CN

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#09183

Related Compounds

  • 1-[cyclopropyl(phenyl)methyl]-3-(2-hydroxyethyl)thiourea
  • 1-[cyclohexyl(phenyl)methyl]-3-(2-hydroxyethyl)thiourea
  • 1-[4-(diethylamino)phenyl]-3-(2-hydroxyethyl)urea
  • 1-(2-chloroethyl)-3-(2-hydroxyethyl)-3-methy-1-nitrosourea
  • 1-[benzylsulfanyl(phenyl)methyl]-3-(2-fluorophenyl)-1-methylurea
  • 1-[butylsulfanyl(phenyl)methyl]-3-(2-fluorophenyl)-1-methylurea
  • (Z)-ethyl 3-(4-methoxyphenoxy)-4-bromobut-2-enoate
  • (E)-3-(2,3-dimethoxy-phenoxy)-but-2-enoic acid ethyl ester
  • (E)-4-bromo-3-(2,4-dichloro-phenoxy)-but-2-enoic acid ethyl ester
  • (E)-ethyl 3-(2-bromophenoxy)-4-bromobut-2-enoate
  • (Z)-ethyl 3-(3-ethoxyphenoxy)but-2-enoate
  • (E)-3-[3-(2-hydroxy-2-methyl-propyl)-phenoxy]-but-2-enoic acid ethyl ester
  • (E)-3-(benzooxazol-4-yloxy)-but-2-enoic acid ethyl ester
  • (Z)-ethyl 3-(2-chloro-3-methoxyphenoxy)-4-bromobut-2-enoate
  • 2-(4-Benzyloxy-phenyl)-3-dimethylamino-propionic acid ethyl ester
  • (E)-4-bromo-3-[4-(2-hydroxy-2-methyl-propyl)-phenoxy]-but-2-enoic acid ethyl ester
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