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

Modify Date: 2024-01-04 13:39:00

1-(3-chloro-6-nitroindazol-1-yl)ethanone Structure
1-(3-chloro-6-nitroindazol-1-yl)ethanone structure
Common Name 1-(3-chloro-6-nitroindazol-1-yl)ethanone
CAS Number 68159-09-1 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-6-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

 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

~92%

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

1-(3-chloro-6-n...

CAS#:68159-09-1

Literature: Ang, Kiah H.; Donati, Cosimo; Donkor, Augustine; Prager, Rolf H. Australian Journal of Chemistry, 1992 , vol. 45, # 12 p. 2037 - 2048

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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