3-Chloro-5-nitro-1H-indazole

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Names

[ CAS No. ]:
4812-45-7

[ Name ]:
3-Chloro-5-nitro-1H-indazole

[Synonym ]:
3-Chloro-5-nitro-1H-indazole
3-chloro-5-nitro-2H-indazole
MFCD00005692
EINECS 225-380-7
1H-Indazole, 3-chloro-5-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
415.2±25.0 °C at 760 mmHg

[ Melting Point ]:
218-220ºC

[ Molecular Formula ]:
C7H4ClN3O2

[ Molecular Weight ]:
197.579

[ Flash Point ]:
204.9±23.2 °C

[ Exact Mass ]:
196.999207

[ PSA ]:
74.50000

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.742

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7899000
CHEMICAL NAME :
Indazole, 3-chloro-5-nitro-
CAS REGISTRY NUMBER :
4812-45-7
BEILSTEIN REFERENCE NO. :
0013635
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H4-Cl-N3-O2
MOLECULAR WEIGHT :
197.59

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 :
1550 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

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route


Related Compounds

  • 4-Bromo-3-chloro-5-nitro-1H-indazole
  • 1-acetyl-3-chloro-5-nitro-1H-indazole
  • s-ethyl 3-chloro-5-nitro-1h-indazole-1-carbothioate
  • 3-Chloro-4-fluoro-5-nitro-1H-indazole
  • 3-Chloro-6-fluoro-5-nitro-1H-indazole
  • 3-chloro-1-methyl-5-nitro-1H-indazole
  • 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)azetidin-3-ol
  • 2-[5-cyclopentyl-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[5-cyclopentyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1-(2-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-yl)cyclopropan-1-amine
  • 1-Hydroxy-4-(methylsulfonyl)-2-naphthaldehyde
  • 5-Bromo-4,7-dichloroindoline-2,3-dione
  • rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}but-2-ynoic acid
  • 4-{[3-(dimethylamino)propyl](ethyl)carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3,3,3-trifluoropropanoic acid
  • 3-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentane-1-carboxylic acid
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