2,5-dimethyl-4,5-dihydro-1,3-thiazole (4146-19-4)

Identification
Name:	2,5-dimethyl-4,5-dihydro-1,3-thiazole
Synonyms:	2,5-Dimethyl-4,5-dihydro-1,3-thiazole;thiazole, 4,5-dihydro-2,5-dimethyl-
CAS:	4146-19-4
Molecular Formula:	C₅H₉NS
Molecular Weight:	115.1967
InChI:	InChI=1/C5H9NS/c1-4-3-6-5(2)7-4/h4H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:	42.8°C
Boiling Point:	147.1°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.574
HS Code:	2934100090
Flash Point:	42.8°C
Safety Data

Other Product

potassium (2E)-2-[(2E,4Z)-4-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)but-2-en-1-ylidene]-3,4-dimethyl-2,3-dihydro-1,3-thiazole-5-carboxylate
Thiazole,2,5-dihydro-2,2-dimethyl-5-(1-methylethyl)-
4-(3,4-DIMETHYL-PHENYL)-2-OXO-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
Thiazole,5-ethyl-2,5-dihydro-2,2-dimethyl-
Thiazole, 2,5-dihydro-2,2-dimethyl-5-pentyl-
Thiazole, 5-(1-methylethyl)-4-(2-methylpropyl)-
2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-methylphenyl)-1,3-thiazole hydrobromide
4-(2,5-dimethylphenyl)-2-[5-(4-fluorophenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-1,3-thiazole
2-[3-(2,5-dimethylphenyl)-5-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazole hydrobromide
2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID
2-(5-amino-1-methyl-4,7-dioxo-4,7-dihydro-1H-indol-3-yl)-1,3-thiazole-4-carboxamide
2-(4-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
Thiazole,2-(4-chlorophenyl)-4,5-dihydro-4-phenyl-5-(phenylmethylene)-
2-(2-methoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
Imidazo[2,1-b]thiazole,3-(5-bromo-2-propoxyphenyl)-5,6-dihydro-, hydrochloride (1:1)
ethyl 4-methyl-2-{3-methyl-4-[(5-methylfuran-2-yl)methylidene]-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}-1,3-thiazole-5-carboxylate
N,4-dimethyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-5-carboxamide
2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide
5-amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide
Imidazo[2,1-b]thiazole,6-(4-fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)-, hydrochloride (1:2)