1-acridin-9-yl-3-[(E)-3-bromoprop-2-enyl]urea

Names

[ CAS No. ]:
102613-29-6

[ Name ]:
1-acridin-9-yl-3-[(E)-3-bromoprop-2-enyl]urea

Chemical & Physical Properties

[ Density]:
1.531g/cm3

[ Boiling Point ]:
520.6ºC at 760mmHg

[ Molecular Formula ]:
C17H14BrN3O

[ Molecular Weight ]:
356.21700

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
355.03200

[ PSA ]:
60.74000

[ LogP ]:
4.04440

[ Vapour Pressure ]:
6.14E-11mmHg at 25°C

[ Index of Refraction ]:
1.751

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR7730000
CHEMICAL NAME :
Urea, 3-(9-acridinyl)-1-(3-bromoallyl)-
CAS REGISTRY NUMBER :
102613-29-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-Br-N3-O
MOLECULAR WEIGHT :
356.25
WISWESSER LINE NOTATION :
T C666 BNJ IMVM2U1E

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 :
75 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#10039

Related Compounds

  • 1-acridin-9-yl-3-(2-bromoprop-2-enyl)urea
  • 3-acridin-9-yl-1-(2-chloroethyl)urea
  • N-(2-bromoprop-2-enyl)-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
  • 1-acridin-9-yl-3-aminothiourea
  • 1-acridin-9-yl-2-phenylhydrazine
  • Urea,N-9-acridinyl-N'-(4-methoxyphenyl)-
  • Methyl 5-{[1-(aminomethyl)cyclopropyl]methyl}furan-2-carboxylate
  • N-(4-amino-1-methylcyclohexyl)cyclobutanecarboxamide
  • N-(4-amino-1-methylcyclohexyl)-2-methylpentanamide
  • (3-Cyano-4-fluorophenyl)methyl sulfamate
  • 1-Amino-3-(5-bromo-3-nitropyridin-2-yl)propan-2-ol
  • N-(4-amino-1-methylcyclohexyl)-3-methoxypropanamide
  • 4-Bromo-2-[2-(1-hydroxycyclopropyl)ethyl]-6-methoxyphenol
  • N-(4-amino-4-methylcyclohexyl)acetamide
  • N-(4-amino-4-methylcyclohexyl)-2,2-dimethylpropanamide
  • 4-Methoxy-4-[(4-methylthiophen-2-yl)methyl]piperidine
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