| Identification | Back Directory | [Name]
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one | [CAS]
222169-16-6 | [Synonyms]
1-(2-Chloro-4-methyl-thiazol-5-yl)-ethanone
Ethanone, 1-(2-chloro-4-methyl-5-thiazolyl)-
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one
1-(2-chloro-4-methyl-1,3-thiazol-5-yl)ethan-1-one
1-(2-chloro-4-methylthiazol-5-yl)ethan-1-one（WS204696） | [Molecular Formula]
C6H6ClNOS | [MDL Number]
MFCD22479332 | [MOL File]
222169-16-6.mol | [Molecular Weight]
175.64 |
| Chemical Properties | Back Directory | [Boiling point ]
286.8±32.0 °C(Predicted) | [density ]
1.331±0.06 g/cm3(Predicted) | [form ]
liquid | [pka]
-0.42±0.10(Predicted) | [InChI]
1S/C6H6ClNOS/c1-3-5(4(2)9)10-6(7)8-3/h1-2H3 | [InChIKey]
JBKAOWGYPFNURU-UHFFFAOYSA-N | [SMILES]
[s]1c(nc(c1C(=O)C)C)Cl |
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