1-[bis(2-chloroethyl)amino]-3-phenylurea

Names

[ CAS No. ]:
78280-38-3

[ Name ]:
1-[bis(2-chloroethyl)amino]-3-phenylurea

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Molecular Formula ]:
C11H15Cl2N3O

[ Molecular Weight ]:
276.16200

[ Exact Mass ]:
275.05900

[ PSA ]:
47.86000

[ LogP ]:
2.90720

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VT3172000
CHEMICAL NAME :
Semicarbazide, 1,1-bis(2-chloroethyl)-4-phenyl-
CAS REGISTRY NUMBER :
78280-38-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl2-N3-O
MOLECULAR WEIGHT :
276.19
WISWESSER LINE NOTATION :
G2N2GMVMR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 12,260,1962

Related Compounds

  • 1-[bis(2-chloroethyl)amino]-3-prop-2-enylthiourea
  • 1-[bis(2-chloroethyl)amino]-3-phenylthiourea
  • propranolol mustard
  • 2-Propanol, 1-[bis(2-chloroethyl)amino]-3-(1-naphthalenyloxy)-, hydrochloride
  • 1-[bis(2-chloroethyl)amino-(phenylthiocarbamoylamino)phosphoryl]-3-phenyl-thiourea
  • [1-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxy-propan-2-yl] octadec-9-enoate
  • {1-[(2,4-difluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}methanamine
  • 2-Amino-6-propyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
  • 2-Amino-5,6-dimethylnicotinonitrile
  • 1-[(2,4-difluorophenyl)methyl]-1H-1,2,4-triazol-3-amine
  • (1S)-1-(2-chloro-3,6-difluorophenyl)ethan-1-ol
  • [4-(3-Amino-1H-pyrazolo[3,4-b]pyridin-5-yl)-cyclohexylmethyl]-carbamic acid tert-butyl ester
  • ethyl 1-amino-1H-indole-2-carboxylate
  • 1,3-Dihydro-I+/--(1-methylethyl)-1,3-dioxo-2H-isoindole-2-acetonitrile
  • 4-(1H-Pyrazolo[3,4-b]pyridin-5-yl)-benzylamine
  • 4-(4-(Aminomethyl)phenoxy)pyridin-2-amine
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