1H-Pyrrol-1-amine,2-nitro-(9CI)

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Names

[ CAS No. ]:
657392-09-1

[ Name ]:
1H-Pyrrol-1-amine,2-nitro-(9CI)

[Synonym ]:
2-Nitro-1H-pyrrol-1-amine
1H-Pyrrol-1-amine, 2-nitro-
MFCD18809900

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
312.1±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H5N3O2

[ Molecular Weight ]:
127.101

[ Flash Point ]:
142.6±25.7 °C

[ Exact Mass ]:
127.038177

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.660

Related Compounds

  • 1H-Pyrrol-1-amine,2-ethyl-(9CI)
  • 1H-Pyrrol-1-amine,3-nitro-(9CI)
  • 1H-Pyrrol-1-amine,2,3-dimethyl-(9CI)
  • 1H-Pyrrol-1-amine,2,5-dimethyl-(9CI)
  • 1H-Pyrrol-1-amine,2,5-bis(1-methylethyl)-(9CI)
  • 1H-Pyrrol-1-amine,2,5-dimethyl-N,N-diphenyl-
  • 1-(2-Ethoxyphenyl)-3-(2-hydroxy-2-(naphthalen-1-yl)ethyl)urea
  • (2-Chloro-6-fluorophenyl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-[(oxolan-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 2-Bromo-5-(methylthio)benzenemethanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide