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(1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone
[CAS# 856604-92-7]

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Identification
Name (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone
Synonyms (E)-1-(thiazol-2(3H)-ylidene)propan-2-one
Molecular Structure CAS#: 856604-92-7, (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone
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
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 257.5±40.0°C at 760 mmHg (Cal.)
Flash point 109.5±27.3°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(1,3-Thiazol-2(3H)-ylidene)acetone
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