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)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine