(2-PHENYL-1,3-THIAZOL-4-YL)ACETONITRILE

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Names

[ CAS No. ]:
23821-62-7

[ Name ]:
(2-PHENYL-1,3-THIAZOL-4-YL)ACETONITRILE

[Synonym ]:
Benzenamine,N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-2-methyl
(2-phenyl-1,2-dihydro-indazol-3-ylidene)-o-tolyl-amine

Chemical & Physical Properties

[ Density]:
1.372g/cm3

[ Boiling Point ]:
537.7ºC at 760mmHg

[ Molecular Formula ]:
C15H11NO2S2

[ Molecular Weight ]:
301.38300

[ Flash Point ]:
279ºC

[ Exact Mass ]:
301.02300

[ PSA ]:
106.67000

[ LogP ]:
4.16570

[ Vapour Pressure ]:
2.15E-12mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

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Safety Information

[ HS Code ]:
2934999090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-BROMO-4-OXO-4-THIEN-2-YLBUTANOIC ACID
  • Thiobenzamide

DownStream

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-Phenyl-1,3-thiazol-4-yl)acetonitrile
  • 2-(2-phenyl-1,3-thiazol-4-yl)acetonitrile
  • (2-Phenylthiazol-4-yl)methanol
  • (2-phenyl-1,3-thiazol-4-yl)-(1-methyltetrazol-5-yl)methanone
  • (2-phenyl-1,3-thiazol-4-yl)methyl 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
  • 5-(2-phenyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine
  • (5-Methoxyfuran-2-yl)boronic acid
  • N-(2-fluorophenyl)-2-(4-oxo[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
  • 9-methoxy-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
  • methyl (7-methoxy-4-oxoquinolin-1(4H)-yl)acetate
  • 8-methoxy-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • 4-[2-(4-chlorophenyl)ethenesulfonamido]-5-methyl-1H-pyrazole-3-carboxamide
  • 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • 10-methoxy-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
  • 1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • (E)-N-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-N-propylethenesulfonamide