1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea

Names

[ CAS No. ]:
102433-51-2

[ Name ]:
1-(1-chloroethyl)-3-(4-hydroxyphenyl)urea

[Synonym ]:
Urea,1-(2-chloroethyl)-3-(p-hydroxyphenyl)
1-(Chloroethyl)-3-(p-hydroxyphenyl)-urea
1-(2-chloroethyl)-3-(4-hydroxyphenyl)urea

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Boiling Point ]:
342.9ºC at 760mmHg

[ Molecular Formula ]:
C9H11ClN2O2

[ Molecular Weight ]:
214.64900

[ Flash Point ]:
161.2ºC

[ Exact Mass ]:
214.05100

[ PSA ]:
64.85000

[ LogP ]:
2.37590

[ Vapour Pressure ]:
3.68E-05mmHg at 25°C

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4987500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(p-hydroxyphenyl)-
CAS REGISTRY NUMBER :
102433-51-2
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-Cl-N2-O2
MOLECULAR WEIGHT :
212.65
WISWESSER LINE NOTATION :
QR DMVM2G

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 :
100 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#09039

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 4-Aminophenol

DownStream

Related Compounds

  • 1,1-diethoxy-3-(4-hydroxyphenyl)-2-propan-2-one
  • 1,1-bis(3,5-ditert-butyl-4-hydroxyphenyl)urea
  • 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
  • 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
  • 1-cyclopropyl-3-(4-hydroxyphenyl)urea
  • 1-hexadecyl-3-(4-hydroxyphenyl)urea
  • N-tert-butyl-N-methylsulfamoyl chloride
  • 2-(2-Chlorophenyl)-1,3-benzoxazole-5-carboxylic acid
  • 2-(4-Carboxyphenyl)benzo[d]oxazole-5-carboxylic acid
  • 5-(3-phenylpropyl)-4H-1,2,4-triazole-3-thiol
  • 3-[(4-Methylphenoxy)methyl]-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-amine
  • 5-(3-Phenylpropyl)-1,3,4-oxadiazole-2-thiol
  • 5-[[(4-Chlorophenyl)thio]methyl]-1,3,4-oxadiazole-2(3H)-thione
  • N-(3-Hydroxy-2-methylphenyl)methanesulfonamide
  • Ethyl 2-[(2-methoxybenzoyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-3-carboxylate
  • 3-[(3s)-3-Aminobutyl]phenol
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