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Chemical manufacturer | ||||
Name | (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone |
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Synonyms | (E)-1-(thiazol-2(3H)-ylidene)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NOS |
Molecular Weight | 141.19 |
CAS Registry Number | 856604-92-7 |
SMILES | CC(=O)/C=C/1\NC=CS1 |
InChI | 1S/C6H7NOS/c1-5(8)4-6-7-2-3-9-6/h2-4,7H,1H3/b6-4+ |
InChIKey | ITXJEHKSKJTHLB-GQCTYLIASA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 257.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 109.5±27.3°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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