2-(4-phenyl-1,3-thiazol-2-yl)acetamide

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Names

[ CAS No. ]:
58351-19-2

[ Name ]:
2-(4-phenyl-1,3-thiazol-2-yl)acetamide

[Synonym ]:
4-Phenylthiazol-2-acetamid
IFLAB-BB F0848-0306

Chemical & Physical Properties

[ Density]:
1.276g/cm3

[ Boiling Point ]:
447.9ºC at 760 mmHg

[ Melting Point ]:
193-194ºC

[ Molecular Formula ]:
C11H10N2OS

[ Molecular Weight ]:
218.27500

[ Flash Point ]:
224.7ºC

[ Exact Mass ]:
218.05100

[ PSA ]:
84.22000

[ LogP ]:
2.53820

[ Index of Refraction ]:
1.624

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds

  • 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
  • 2-(4-Phenylthiazol-2-Yl)Acetonitrile
  • 2-([(4-PHENYL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID
  • 2-(4-phenyl-1,3-thiazol-2-yl)ethanol
  • 2-[(4-Methylphenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
  • 2-[(4-Methylphenyl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
  • N-(1-cyclopropyl-2,2-difluoroethyl)-1-(prop-2-enoyl)piperidine-4-carboxamide
  • N-methyl-N-({[2-(propan-2-yl)-4,5,6,7-tetrahydro-2H-indazol-7-yl]carbamoyl}methyl)prop-2-enamide
  • N-(2-{[1-(thiophen-2-yl)cyclopropyl]formamido}ethyl)prop-2-enamide
  • 2-(Azidomethyl)-1,3-difluoro-5-methoxybenzene
  • tert-butyl N-[5-({[3-(2-oxoazetidin-1-yl)phenyl]amino}methyl)-1,3-thiazol-2-yl]carbamate
  • N-[4-(4,4-difluoro-2-methylpiperidine-1-carbonyl)phenyl]prop-2-enamide
  • 1-(2-Azidoethyl)-2-bromo-4-fluorobenzene
  • N-[4-(3,4-Dimethyl-5-oxopiperazine-1-carbonyl)phenyl]prop-2-enamide
  • 2-Bromoethyl thiophene-2-carboxylate
  • D-Glucose, 2-[3-(4-hydroxyphenyl)-2-propenoate], (E)-
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