Benzo[b]thiophene-3-carbonitrile

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Names

[ CAS No. ]:
24434-84-2

[ Name ]:
Benzo[b]thiophene-3-carbonitrile

[Synonym ]:
benzo<b>thiophene-3-carbonitrile
benzothiophene-3-carbonitrile
3-Cyanobenzo[b]thiophene

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
312.656ºC at 760 mmHg

[ Melting Point ]:
71-75ºC

[ Molecular Formula ]:
C9H5NS

[ Molecular Weight ]:
159.20800

[ Flash Point ]:
142.889ºC

[ Exact Mass ]:
159.01400

[ PSA ]:
52.03000

[ LogP ]:
2.77298

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.68

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-AMINOBENZO[B]THIOPHENE-3-CARBONITRILE
  • 2-AMINO-6-BROMOBENZO[B]THIOPHENE-3-CARBONITRILE
  • Benzo[b]thiophene-3-carbonitrile, 2-nitro- (9CI)
  • 2-AMINO-6-FLUOROBENZO[B]THIOPHENE-3-CARBONITRILE
  • 2-AMINO-6-CHLOROBENZO[B]THIOPHENE-3-CARBONITRILE
  • 4-Bromo-7-fluorobenzo[b]thiophene-3-carbonitrile
  • 2-O-benzyl 7-O-tert-butyl 4-O-ethyl (4S,4aR,9aS)-3,4,4a,5,6,8,9,9a-octahydro-1H-pyrido[3,4-d]azepine-2,4,7-tricarboxylate
  • (E)-7-Bromo-5-fluoro-N'-hydroxyisoquinoline-1-carboximidamide
  • (E)-5-Fluoro-N'-hydroxyisoquinoline-1-carboximidamide
  • (E)-6,8-Difluoro-N'-hydroxyisoquinoline-1-carboximidamide
  • rel-(R)-3-Acetyl-5-((R)-sec-butyl)-4-hydroxy-1H-pyrrol-2(5H)-one
  • (E)-5,7-Dichloro-N'-hydroxyisoquinoline-1-carboximidamide
  • (S)-2-Amino-5-((S)-2-amino-3-carboxypropanamido)pentanoicacid
  • O-(Ethenylsulfonyl)-L-tyrosine
  • (5R)-5-[(1R)-2-(Butan-2-ylsulfanyl)-1-hydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
  • 2',3',4',5',6'-Pentafluoro-3-((E)-(((1R,2R)-2-(((2',3',4',5',6'-pentafluoro-2-hydroxy-[1,1'-biphenyl]-3-yl)methyl)amino)cyclohexyl)imino)methyl)-[1,1'-biphenyl]-2-ol
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