2,3-dihydro-1H-indene-1-carbonitrile

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Names

[ CAS No. ]:
26452-97-1

[ Name ]:
2,3-dihydro-1H-indene-1-carbonitrile

[Synonym ]:
1-cyanoindan
INDANE-1-CARBONITRILE
Indan-1-carbonitrile
Indan-1-carbonitril
1-indanecarbonitrile
1-cyanoindane

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
289.1ºC at 760mmHg

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.18500

[ Flash Point ]:
105.6ºC

[ Exact Mass ]:
143.07300

[ PSA ]:
23.79000

[ LogP ]:
2.23998

[ Vapour Pressure ]:
0.00224mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • 1H-indene-3-carbonitrile
  • Tosyl cyanide
  • Indene
  • 4-toluene-sulfonylmethyl isocyanide
  • 1-Indanone
  • 1-chloro-3-phenyl-indan
  • 1-Chloroindan
  • Sodium cyanide
  • sodium cyanide
  • indan-1-carboxamide

DownStream

  • 4-CHLORO-2-BUTANONE
  • Chrysene, 6-fluoro-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 6-Bromo-2,3-dihydro-1H-indene-1-carbonitrile
  • 5-bromo-2,3-dihydro-1H-indene-1-carbonitrile
  • 4-fluoro-2,3-dihydro-1H-indene-1-carbonitrile
  • 6-chloro-2,3-dihydro-1H-indene-1-carbonitrile
  • 5-fluoro-2,3-dihydro-1H-indene-1-carbonitrile
  • 5-chloro-2,3-dihydro-1H-indene-1-carbonitrile
  • 1-[2-(Dimethylamino)ethyl]-4-(prop-2-enoyl)piperazin-2-one
  • N-(2-Cyanophenyl)-N-cyclobutylprop-2-enamide
  • 1-(2-Cyclopropyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)prop-2-en-1-one
  • 2-Prop-2-enoyl-3,4-dihydro-1H-isoquinoline-7-carboxamide
  • 2-Prop-2-enoyl-3,4-dihydro-1H-isoquinoline-5-carboxamide
  • 1-Methyl-4-prop-2-enoyl-3,5-dihydro-1,4-benzodiazepin-2-one
  • N-(2-Methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)prop-2-enamide
  • N-(2-Oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)prop-2-enamide
  • 2-Prop-2-enoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide
  • N-[(1-Benzylazetidin-2-yl)methyl]prop-2-enamide
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