phenyl-thiazol-2-yl-methanone

Molecular Formula: C₁₀H₇NOS
Molecular Weight: 189.238 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JLTSGRABZPTRMS-UHFFFAOYAS
Smiles: O=C(C1=NC=CS1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 74, p. 6260, 1952 DOI: 10.1021/ja01144a031
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	phenyl-thiazol-2-yl-methanone phenyl(1,3-thiazol-2-yl)methanone phenyl-(1,3-thiazol-2-yl)methanone phenyl(1,3-thiazol-2-yl)methanon phényl(1,3-thiazol-2-yl)méthanone フェニル(1,3-チアゾル-2-イル)メタノン
Related compounds:	Thiazoles
See other substances:	phenyl(5-phenyl-1H-imidazol-2-yl)methanone 1-methyl-4-(methyl-(p-tolyl)-phosphoryl)-benzene 1-(3,4-diethoxyphenyl)-2-propanamine 5-azonanol [3-(1-isoquinolinylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol 2-phenyl-5,6,7,8-tetrahydroquinoline 2-(3-oxo-3-phenylpropyl)cyclohexanone 3-iodo-1-benzothiophene (36748-88-6) 1-(2-hydroxyethyl)-2-pyrrolidinone (3445-11-2) 8-methoxyoctanal 1-phenyl-2-piperidin-1-ylethanone (779-52-2) 2,5-dimethyl-1,3-thiazole (4175-66-0) phenanthridine (229-87-8) chlorobenzene (108-90-7) 2-chloro-benzenecarbodithioic acid 2-dimethylaminoethyl ester 5,5-diphenyl-1,3-oxazolidin-2-one (52481-82-0) 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide 6-amino-2-methyl-4-pyrimidinol (767-16-8) dimethyl 5-amino-6-methyl-3,4-pyridinedicarboxylate 1,3,5-trimethyl-2,4-dinitrobenzene (608-50-4) 2-bromo-1,1,3,3-tetraethoxypropane 1,2,3,4,5,6,7,8-octahydro-4-azulenol 1,2,3,4,5,6-hexahydroazulene 4-(2-piperidin-2-yl-ethyl)-phenol (408312-63-0) 2,6-dimethyl-4H-pyran-4-one (1004-36-0) See more substances

Tags: melting point of phenyl-thiazol-2-yl-methanone | boiling point of phenyl-thiazol-2-yl-methanone | density of phenyl-thiazol-2-yl-methanone | refractive index of phenyl-thiazol-2-yl-methanone

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This page was last updated: 19 September 2022.