1-(3-chloro-5-nitroindazol-1-yl)ethanone

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Names

[ CAS No. ]:
68159-07-9

[ Name ]:
1-(3-chloro-5-nitroindazol-1-yl)ethanone

[Synonym ]:
1-Acetyl-3-chloro-5-nitroindazole
Indazole,1-acetyl-3-chloro-5-nitro
1-acetyl-3-chloro-5-nitro-1H-indazole
1-Acetyl-3-chlor-5-nitroindazol

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 :
NK7765000
CHEMICAL NAME :
Indazole, 1-acetyl-3-chloro-5-nitro-
CAS REGISTRY NUMBER :
68159-07-9
BEILSTEIN REFERENCE NO. :
0919233
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 :
1700 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

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(3-chloro-6-nitroindazol-1-yl)ethanone
  • 1-[5-(TERT-BUTYL)-3-CHLORO-2-THIENYL]ETHAN-1-ONE
  • 1-(3-chloro-5-fluoropyridin-2-yl)ethanone
  • 1-(3-Chloro-5-methylpyrazin-2-yl)ethanone
  • 1-[3-chloro-5-[3-(dimethylamino)propyl]pyridazino[3,4-b][1,4]benzoxazin-8-yl]ethanone
  • 1-(3-chloro-5,5,8,8-tetramethyl-tetralin-2-yl)ethanone
  • 3,4-difluoro-N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • N-(2-methoxyphenyl)-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
  • 4-(5-(Furan-2-yl)-1,2,4-oxadiazol-3-yl)-1-phenylpyrrolidin-2-one
  • 1-Phenyl-4-(5-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one
  • 1-Phenyl-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)pyrrolidin-2-one
  • N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-4-(trifluoromethyl)benzamide
  • (Z)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acrylamide
  • 2-(4-chlorophenoxy)-2-methyl-N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)propanamide
  • 2-(4-fluorophenyl)-N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • N-(2-(5-(3-nitrobenzyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)furan-2-carboxamide
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