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

Modify Date: 2025-09-14 01:34:05

1-(3-chloro-5-nitroindazol-1-yl)ethanone Structure
1-(3-chloro-5-nitroindazol-1-yl)ethanone structure
Common Name 1-(3-chloro-5-nitroindazol-1-yl)ethanone
CAS Number 68159-07-9 Molecular Weight 239.61500
Density 1.62g/cm3 Boiling Point 434.6ºC at 760 mmHg
Molecular Formula C9H6ClN3O3 Melting Point N/A
MSDS N/A Flash Point 216.7ºC

 Names

Name 1-(3-chloro-5-nitroindazol-1-yl)ethanone
Synonym More Synonyms

 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
InChIKey DEEUMCDEYWSONU-UHFFFAOYSA-N
SMILES CC(=O)n1nc(Cl)c2cc([N+](=O)[O-])ccc21

 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%

 Synonyms

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
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