5-bromo-3-hydroxy-3-(pyridin-2-ylmethyl)-1H-indol-2-one

Names

[ CAS No. ]:
99304-31-1

[ Name ]:
5-bromo-3-hydroxy-3-(pyridin-2-ylmethyl)-1H-indol-2-one

Chemical & Physical Properties

[ Density]:
1.643g/cm3

[ Boiling Point ]:
525.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H11BrN2O2

[ Molecular Weight ]:
319.15300

[ Flash Point ]:
271.6ºC

[ Exact Mass ]:
318.00000

[ PSA ]:
65.71000

[ LogP ]:
2.31160

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM3257500
CHEMICAL NAME :
2H-Indol-2-one, 1,3-dihydro-5-bromo-3-hydroxy-3-(2-pyridinylmethyl)-
CAS REGISTRY NUMBER :
99304-31-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-Br-N2-O2
MOLECULAR WEIGHT :
319.18
WISWESSER LINE NOTATION :
T56 BMV DHJ DQ D1- BT6NTJ& GE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 19,562,1985

Synthetic Route


Related Compounds

  • 4-(Benzyloxy)-N-ethylaniline
  • [3-(5,7-Difluoro-benzothiazol-2-ylmethyl)-4-oxo-3,4-dihydro-phthalazin-1-yl]-acetic acid
  • tert-Butyl 1-((2-acetoxy-2-phenylacetoxy)methyl)-5-(benzyloxy)-1H-benzo[e]indole-3(2H)-carboxylate
  • 2-(3-Phenoxyphenyl)prop-2-enoic acid
  • 2-(Benzyloxy)-6-methylbenzoic acid
  • 1-Bromomethyl-4-methyl-2-phenylmethoxybenzene
  • 4-(2-Hydroxyethyl)-2-nitrophenol
  • Methyl 2,3,5-trifluoro-6-methoxy-4-methylbenzoate
  • 2-(1-(1H-imidazol-5-yl)ethyl)-6-(hydroxymethyl)phenol
  • 2-(4-Fluorophenyl)-1-(2-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone
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