1H-Indazole, 5-Methyl-7-nitro-

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Names

[ CAS No. ]:
113302-88-8

[ Name ]:
1H-Indazole, 5-Methyl-7-nitro-

[Synonym ]:
1H-Indazole, 5-methyl-7-nitro-
MFCD27993295
5-Methyl-7-nitro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
397.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7N3O2

[ Molecular Weight ]:
177.160

[ Flash Point ]:
194.0±22.3 °C

[ Exact Mass ]:
177.053833

[ LogP ]:
1.91

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

[ Index of Refraction ]:
1.707

Related Compounds

  • 1H-INDAZOLE, 1-BUTYL-5-CHLORO-3-METHYL-7-NITRO-
  • 1H-Indazole,5-methyl-1-(1-pyrrolidinylmethyl)-(9CI)
  • 1H-INDAZOLE, 5-NITRO-3-(TRIFLUOROMETHYL)-
  • 1H-Indazole, 5,7-dichloro-
  • 1H-Indazole-5,7-diamine
  • 1H-Inden-4-ol,2,3-dihydro-5-methyl-7-nitro-(9CI)
  • Methyl 3-(4-fluorophenyl)but-2-enoate
  • 4-Nitro-I+/--(2E)-2,4-pentadien-1-yl-N-phenylbenzenemethanamine
  • 1-Methoxy-2-(2-methylsulfonylethyl)benzene
  • (3-Chlorophenyl)carbamic acid 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester
  • 4-Chloro-5-methoxy-6-(piperazin-1-yl)pyrimidine
  • 5-Methoxy-2-(methylthio)benzenamine
  • CID 13487033
  • Phosphonic acid, [(2R)-2-amino-2-(4-methylphenyl)ethyl]-, diethyl ester
  • 2,3,3-Trifluoro-1-propen-1-ol
  • Ethyl 2-(2-methyl-3-oxocyclopentyl)-3-oxobutanoate
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