2-(3-Methoxyphenyl)-2H-indazole

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Names

[ CAS No. ]:
81265-89-6

[ Name ]:
2-(3-Methoxyphenyl)-2H-indazole

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
283.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.25800

[ Flash Point ]:
125.1ºC

[ Exact Mass ]:
224.09500

[ PSA ]:
27.05000

[ LogP ]:
3.03410

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7948000
CHEMICAL NAME :
2H-Indazole, 2-(3-methoxyphenyl)-
CAS REGISTRY NUMBER :
81265-89-6
LAST UPDATED :
199106
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O
MOLECULAR WEIGHT :
224.28

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 :
>800 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - ataxia Lungs, Thorax, or Respiration - other changes
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: 36,1037,1981

Related Compounds

  • 2-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)indazole
  • 2-(3-methoxyphenyl)-2H-chromene
  • 4-chloro-2-(3-methoxyphenyl)-2H-chromene
  • 3-acetyl-1-[2-(dimethylamino)ethyl]-4-hydroxy-2-(3-methoxyphenyl)-2H-pyrrol-5-one
  • 2-(3-Fluorophenyl)-2H-indazole
  • 2,3-Dimethyl-2H-Indazole-4-Carbonitrile
  • 1-[(cyclopentylcarbamoyl)methyl]-1H-indole-4-carboxylic acid
  • 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
  • Methyl 4-(2-(2-(benzylthio)acetamido)thiazol-4-yl)benzoate