1-(3-chloro-6-nitroindazol-1-yl)ethanone

Names

[ CAS No. ]:
68159-09-1

[ Name ]:
1-(3-chloro-6-nitroindazol-1-yl)ethanone

[Synonym ]:
1-Acetyl-3-chlor-6-nitroindazol
Chloro-3 nitro-6 acetyle-1 indazole [French]
Indazole,1-acetyl-3-chloro-6-nitro
1-acetyl-3-chloro-6-nitro-1H-indazole
1-Acetyl-3-chloro-6-nitroindazole
1-(3-chloro-6-nitro-1h-indazol-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
434.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H6ClN3O3

[ Molecular Weight ]:
239.61500

[ Flash Point ]:
216.7ºC

[ Exact Mass ]:
239.01000

[ PSA ]:
80.71000

[ LogP ]:
2.78120

[ Index of Refraction ]:
1.7

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7766000
CHEMICAL NAME :
Indazole, 1-acetyl-3-chloro-6-nitro-
CAS REGISTRY NUMBER :
68159-09-1
BEILSTEIN REFERENCE NO. :
0918776
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-Cl-N3-O3
MOLECULAR WEIGHT :
239.63

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 :
2200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 42,379,1984

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-6-nitro-1H-indazole
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-chloro-1-(3-chloro-6-nitroindazol-1-yl)ethanone
  • 1-(3-chloro-5-nitroindazol-1-yl)ethanone
  • 1-(3-methyl-6-nitroindazol-1-yl)ethanone
  • 1-(6-nitroindazol-1-yl)ethanone
  • 2-chloro-1-(3-methyl-6-nitroindazol-1-yl)ethanone
  • 2-bromo-1-(3-methyl-6-nitroindazol-1-yl)ethanone
  • N-[3-(1,6-Dihydro-4-methoxy-1-methyl-6-oxo-3-pyridazinyl)phenyl]methanesulfonamide
  • (R)-4-Amino-3-(1-phenylethylamino)benzonitrile
  • 4-(3-Methoxy-4-methylphenyl)pyrrolidin-2-one
  • 6-Chloro-1,1-difluorospiro[2.5]oct-5-ene-5-carbaldehyde
  • (4,4-Difluoro-cyclohexylidene)-acetic acid
  • Methyl 8-oxospiro[4.5]decane-7-carboxylate
  • Tert-butyl ((2-fluorocyclohexyl)methyl)carbamate
  • (3-Carbamoyl-6-chloro-indazol-1-yl)-acetic acid tert-butyl ester
  • rac-(1R,2S)-2-(3-chloro-2-fluorophenyl)cyclopropan-1-amine
  • [(1S)-2,2-Dimethylcyclopentyl]methanamine
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