2-(4-Phenylthiazol-2-Yl)Acetonitrile

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Names

[ CAS No. ]:
41381-89-9

[ Name ]:
2-(4-Phenylthiazol-2-Yl)Acetonitrile

[Synonym ]:
4-phenylthiazol-2-acetonitrile
(4-phenyl-1,3-thiazol-2-yl)-acetonitrile
2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
4-phenylthiazol-2-yl-acetonitrile
2-cyanomethyl-4-phenyl-thiazole
2-(4-Phenylthiazol-2-yl)acetonitrile
MFCD00551791
2-thiazoleacetonitrile,4-phenyl

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
378.5ºC at 760mmHg

[ Melting Point ]:
59ºC

[ Molecular Formula ]:
C11H8N2S

[ Molecular Weight ]:
200.26000

[ Flash Point ]:
182.7ºC

[ Exact Mass ]:
200.04100

[ PSA ]:
64.92000

[ LogP ]:
2.87618

[ Index of Refraction ]:
1.61

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

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

[ RIDADR ]:
UN 3276

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (2R)-3-{[(4-bromo-3-chlorophenyl)methyl]amino}propane-1,2-diol
  • 3-Oxo-1-(1,2,3-thiadiazol-4-yl)cyclobutane-1-carbonitrile
  • 3-cyclopropyl-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylheptanamido]-2-methylpropanoic acid
  • (2S)-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3,3-dimethylbutanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-6-fluorobenzoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-3,3-dimethylbutanoic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(propan-2-yl)acetamido}acetic acid
  • 2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-3,3-dimethylbutanoic acid
  • 4-[(5-bromo-2-hydroxyphenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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