N-(4-Formyl-1,3-thiazol-2-yl)-N-phenylacetamide

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Names

[ CAS No. ]:
91973-74-9

[ Name ]:
N-(4-Formyl-1,3-thiazol-2-yl)-N-phenylacetamide

[Synonym ]:
2-<N-Acetyl-anilino>-4-formyl-thiazol
N-(4-formyl-thiazol-2-yl)-N-phenyl-acetamide

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
405.1ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₀N₂O₂S

[ Molecular Weight ]:
246.28500

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
246.04600

[ PSA ]:
78.51000

[ LogP ]:
2.64020

[ Index of Refraction ]:
1.672

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

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

N-(4-Formyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)acetamide
N-(4-Formyl-2-thiazolyl)acetamide
N-(2,4-DIFLUOROPHENYL)-N-(4-FORMYL-1,3-THIAZOL-2-YL)ACETAMIDE
N-(3,4-Dimethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
N-(4-oxo-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
N-[4-(Chloromethyl)-1,3-thiazol-2-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
(E)-3-(furan-3-yl)-N-(1-methyl-2-oxoindolin-5-yl)acrylamide
N-(1-ethyl-2-oxoindolin-5-yl)-2-oxoimidazolidine-1-carboxamide
2-((difluoromethyl)thio)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
(E)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-3-(4-(methylthio)phenyl)acrylamide
1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
(E)-3-(furan-3-yl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acrylamide
1-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1H-pyrazole-4-sulfonamide
(1-methyl-1H-1,2,3-triazol-4-yl)(2-phenylmorpholino)methanone
Methyl (4-((2-phenylmorpholino)sulfonyl)phenyl)carbamate
7,7-Dimethyl-1-(((2-phenylmorpholino)sulfonyl)methyl)bicyclo[2.2.1]heptan-2-one

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