68159-09-1

68159-09-1 structure

68159-09-1 structure

Name: 1-(3-chloro-6-nitroindazol-1-yl)ethanone
Chemical Name: 1-(3-chloro-6-nitroindazol-1-yl)ethanone
CAS Number: 68159-09-1
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.61500
Create Date: 2017-01-21 06:39:46
Modify Date: 2024-01-04 13:39:00

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

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

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

50593-68-5 structure

50593-68-5

108-24-7 structure

108-24-7

~92%

68159-09-1 structure

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 2
50593-68-5 108-24-7
DownStream 0