1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

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Names

[ CAS No. ]:
91481-02-6

[ Name ]:
1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
421.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H13ClN2O

[ Molecular Weight ]:
248.70800

[ Flash Point ]:
209ºC

[ Exact Mass ]:
248.07200

[ PSA ]:
58.88000

[ LogP ]:
4.00950

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5507200
CHEMICAL NAME :
Ethanone, 1-(4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl )-
CAS REGISTRY NUMBER :
91481-02-6
LAST UPDATED :
199307
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-Cl-N2-O
MOLECULAR WEIGHT :
248.73

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 :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 39,538,1984

Related Compounds

  • rac-(2R,4R)-4-(dimethylphosphoryl)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • 6,6-Difluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylic acid
  • 4-Oxo-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 6-(2,2-Dimethylpropyl)-5-fluoro-3,4-dihydropyrimidin-4-one
  • 4-Oxo-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
  • 4-Oxo-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • 2-(2-{[(prop-2-en-1-yloxy)carbonyl]amino}-1H-1,3-benzodiazol-1-yl)acetic acid
  • benzyl N-{[4-(cyanomethyl)phenyl]methyl}carbamate
  • benzyl N-(4-cyanophenyl)-N-ethylcarbamate
  • Ethyl 4-(azidomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-piperidine]-1-carboxylate
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