1-(4-bromophenyl)-2-methyl-5-phenylpyrrole

Names

[ CAS No. ]:
26165-82-2

[ Name ]:
1-(4-bromophenyl)-2-methyl-5-phenylpyrrole

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
418.6ºC at 760mmHg

[ Molecular Formula ]:
C17H14BrN

[ Molecular Weight ]:
312.20400

[ Flash Point ]:
207ºC

[ Exact Mass ]:
311.03100

[ PSA ]:
4.93000

[ LogP ]:
5.21520

[ Vapour Pressure ]:
7.86E-07mmHg at 25°C

[ Index of Refraction ]:
1.612

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX9345900
CHEMICAL NAME :
Pyrrole, 1-(p-bromophenyl)-2-methyl-5-phenyl-
CAS REGISTRY NUMBER :
26165-82-2
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H14-Br-N
MOLECULAR WEIGHT :
312.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2411 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2054474

Synthetic Route


Related Compounds

  • 1-(4-methoxyphenyl)-2-methyl-5-phenylpyrrole
  • 1-(4-ethoxyphenyl)-2-methyl-5-phenylpyrrole
  • 1-(4-bromophenyl)-2-methyl-1H-imidazole-5-carbaldehyde
  • 1-(4-Bromophenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
  • 1-(4-bromophenyl)-2-methyl-1,2,4-triazolidine-3,5-dione
  • 1-(4-BROMOPHENYL)-2-METHYL-5H-THIAZOLO[3,2-A]QUINAZOLIN-5-ONE
  • 2-[2-(Azetidin-3-yloxy)ethyl]-1-methylpyrrolidine
  • 2-(4-Methylphenyl)-3-(2,2,2-trifluoroacetamido)propanoic acid
  • [3-(4-Fluorophenoxy)phenyl]methyl 3-[2-(2-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate
  • 2,2,2-Trifluoro-1-[4-hydroxy-4-(pyrimidin-5-yl)piperidin-1-yl]ethan-1-one
  • Uridine, 2a(2)-deoxy-5-[(3a(2),6a(2)-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9a(2)-[9H]xanthen]-5-yl)ethynyl]-
  • 1-Amino-4-methoxy-2,5-dimethylhexan-3-ol
  • 6-(4-methanesulfonyl-1H-pyrazol-1-yl)hexan-2-ol
  • 2-Benzofurancarboxylic acid, 3-[[[4-(1-methylethyl)-1-piperazinyl]thioxomethyl]amino]-, ethyl ester
  • 3-Fluoro-4-methyl-5-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)-2-pyridinamine
  • 5-(5-Chloropyridin-2-yl)-1,2-oxazol-3-amine
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