Phthalaldehydonitrile, 3-methyl- (8CI)

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Names

[ CAS No. ]:
27609-90-1

[ Name ]:
Phthalaldehydonitrile, 3-methyl- (8CI)

[Synonym ]:
2-Formyl-3-methylbenzonitrile
Benzonitrile, 2-formyl-3-methyl-
MFCD18394295

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7NO

[ Molecular Weight ]:
145.158

[ Flash Point ]:
141.0±24.6 °C

[ Exact Mass ]:
145.052765

[ LogP ]:
1.91

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

[ Index of Refraction ]:
1.544


Related Compounds

  • 1-Piperazinecarbodithioicacid,3-methyl-(8CI)
  • Acrylophenone, 2-fluoro-3-methyl- (8CI)
  • Benzothiazoline, 2-amino-3-methyl- (8CI)
  • 4-Isoxazolecarboxylicacid,5-methoxy-3-methyl-(8CI)
  • 2-Pentanone, 5-hydroxy-3-methyl- (8CI,9CI)
  • 4-Morpholineethanol,2-cyclohexyl-3-methyl-(8CI)
  • 5-[[4-[4-(2-Aminoethyl)-1-piperazinyl]-6-chloro-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]-2,7-naphthalenedisulfonic acid
  • (1S,3R)-N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-1-(1-methylethyl)-3-[[(2R,4R)-tetrahydro-2-methyl-2H-pyran-4-yl]amino]cyclopentanecarboxamide
  • Carbamic acid, N-hydroxy-, [(3aS,4R,10aS)-2-amino-3a,4,5,6,9,10-hexahydro-5,10,10-trihydroxy-6-imino-1H,8H-pyrrolo[1,2-c]purin-4-yl]methyl ester
  • Tert-butyl 2-[3-(aminomethyl)cyclobutyl]acetate
  • Ethyl 5-(4-fluorophenyl)-2,3-dihydro-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • (2S,5R,6R)-3,3-Dimethyl-6-[[3-[4-nitro-3-(trifluoromethyl)phenoxy]-1-oxobutyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • Ethyl 6-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-4,5,6,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
  • (2S,5R,6R)-6-[[3-[(2-Chloro[1,1a(2)-biphenyl]-4-yl)oxy]-1-oxobutyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • Sodium {1-azabicyclo[3.2.1]octan-5-yl}methanesulfinate
  • [(4-Chlorobenzoyl)oxy]methyl (2S,5R,6R)-6-[(1-hydroxy-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
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