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

Names

[ CAS No. ]:
102613-28-5

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

Chemical & Physical Properties

[ Density]:
1.523g/cm3

[ Boiling Point ]:
511.1ºC at 760 mmHg

[ Molecular Formula ]:
C17H14BrN3O

[ Molecular Weight ]:
356.21700

[ Flash Point ]:
262.9ºC

[ Exact Mass ]:
355.03200

[ PSA ]:
60.74000

[ LogP ]:
4.04440

[ Vapour Pressure ]:
1.46E-10mmHg at 25°C

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR7720000
CHEMICAL NAME :
Urea, 1-(9-acridinyl)-3-(2-bromoallyl)-
CAS REGISTRY NUMBER :
102613-28-5
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-Br-N3-O
MOLECULAR WEIGHT :
356.25
WISWESSER LINE NOTATION :
T C666 BNJ IMVM1YEU1

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 :
42 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#10015

Related Compounds

  • 1-acridin-9-yl-3-[(E)-3-bromoprop-2-enyl]urea
  • 3-acridin-9-yl-1-(2-chloroethyl)urea
  • 1-acridin-9-yl-2-phenylhydrazine
  • 1-acridin-9-yl-2-(1-piperidyl)ethanol
  • 1-acridin-9-yl-3-aminothiourea
  • 1-acridin-9-yl-3-(4-methylphenyl)thiourea
  • 2,4-Dibromo-3-(difluoromethoxy)benzenethiol
  • 2,2'-Dibromo-4-chloro-1,1'-biphenyl
  • N-Acetyl-6-methyl-2-pyrazinecarboxamide
  • (3R)-1,5-dioxo-1,4-thiazinane-3-carboxylic acid
  • Methyl 2-(6-chloropyridin-2-yl)-2-methylpropanoate
  • 6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
  • 4-(Bromomethyl)-2-(3-chlorophenyl)thiazole
  • tert-butyl 4-((5-bromo-1H-indol-1-yl)methyl)piperidine-1-carboxylate
  • 2-Formyl-5-(methoxymethyl)pyridine-3-carboxylic acid
  • 2-sulfanylidene-3H-1,3-thiazole-4-carbonyl bromide
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