2-CYANOPHENYL ISOTHIOCYANATE

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Names

[ CAS No. ]:
81431-98-3

[ Name ]:
2-CYANOPHENYL ISOTHIOCYANATE

[Synonym ]:
2-isothiocyanatoobenzonitrile
1-cyano-2-isothiocyanatobenzene
2-Cyanophenyl isothiocyanate
Benzonitrile,2-isothiocyanato
2-isothiocyanatobenzenecarbonitrile

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
325.5ºC at 760mmHg

[ Melting Point ]:
119ºC

[ Molecular Formula ]:
C8H4N2S

[ Molecular Weight ]:
160.19600

[ Flash Point ]:
150.7ºC

[ Exact Mass ]:
160.01000

[ PSA ]:
68.24000

[ LogP ]:
2.29258

[ Index of Refraction ]:
1.604

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2811

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Thiophosgene
  • aminobenzonitrile
  • 4-chloro-5-(2-cyanophenylimino)-5H-1,2,3-dithiazole
  • N-(2-cyanophenyl)formamide

DownStream

  • 3-amino-1H-quinazoline-2,4-dione
  • 2-(2-Furanyl)-[1,2,4]triazolo[1,5-c]quinazoline-5-amine
  • 1-(2-cyanophenyl)-3-phenylthiourea
  • [1,3]benzothiazolo[2,3-b]quinazolin-12-one
  • 2-(4-pyridyl)-1,2,4-triazolo[1,5-c]quinazoline-5(6H)-thione

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • [[(2-cyanophenyl)sulfonyl](methyl)amino]acetic acid
  • (2-cyanophenyl)carbamoylmethyl 4-[(3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
  • 2-cyanophenyl 4-methylbenzoate
  • 2-cyanophenyl 4-(trifluoromethyl)benzoate
  • 2-cyanophenyl dimethylsulfamate
  • (2-cyanophenyl) N-phenylcarbamate
  • (R)-2-Methyltetralin
  • (2e)-2-[(4-Chlorophenyl)methylidene]butanoic acid
  • 1-(5-Hydroxy-1-benzothiophen-2-yl)ethan-1-one
  • Bis(3-methylpyridin-4-yl)diazene
  • 2-Chloro-4,6-bis(phenylmethyl)phenol
  • 5-Ethyl-5-methyl-1,6-dioxaspiro[2.5]octane-2-carbonitrile
  • 1-(5-Amino-3-bromo-isothiazol-4-yl)-ethanone
  • Butyl p-coumarate
  • 5-Nitro-2-thienylacetonitrile
  • Carbamic acid, [2-(acetyloxy)-4-oxo-3-azetidinyl]-, 1,1-dimethylethyl ester, (2S-trans)-
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