7-Methyl-1H-indole-5-carbonitrile

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Names

[ CAS No. ]:
178396-18-4

[ Name ]:
7-Methyl-1H-indole-5-carbonitrile

[Synonym ]:
5-cyano-7-methylindole
1H-Indole-5-carbonitrile, 7-methyl-
7-Methyl-1H-indole-5-carbonitrile

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
360.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8N2

[ Molecular Weight ]:
156.184

[ Flash Point ]:
124.3±7.5 °C

[ Exact Mass ]:
156.068741

[ PSA ]:
39.58000

[ LogP ]:
2.82

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.650

Related Compounds

  • 7-Methyl-1H-indole-5-carboxylic acid
  • 3-Methyl-1H-indole-5-carbonitrile
  • 1-METHYL-1H-INDOLE-5-CARBONITRILE
  • 6-Methyl-1H-indole-5-carbonitrile
  • Methyl 7-methyl-1H-indole-5-carboxylate
  • 5-Chloro-7-methyl-1H-indole
  • (2R,3R,4S,5R)-2-(4-(Dimethylamino)-8H-furo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-[12-(furan-2-yl)-3-oxa-7,9,11-triazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4,8,10-pentaen-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-(4-(Furan-3-yl)-8H-furo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(5-methyl-4-(methylthio)pyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-(4-(Benzofuran-2-yl)-8H-furo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(4-methoxy-5-methylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-(4,5-Dimethylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-[12-(1-benzofuran-2-yl)-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4,8,10-pentaen-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-(4-(FUran-3-yl)-5-methylpyrrolo[2',3':4,5]pyrrolo[2,3-d]pyrimidin-8(5H)-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • (2R,3R,4S,5R)-2-(12-amino-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),4,8,10-pentaen-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
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