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Chemical manufacturer | ||||
Name | (1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone |
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Synonyms | (E)-1-(3-methylbenzo[d]thiazol-2(3H)-ylidene)butan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H13NOS |
Molecular Weight | 219.30 |
CAS Registry Number | 800377-16-6 |
SMILES | CCC(=O)/C=C/1\N(C2=CC=CC=C2S1)C |
InChI | 1S/C12H13NOS/c1-3-9(14)8-12-13(2)10-6-4-5-7-11(10)15-12/h4-8H,3H2,1-2H3/b12-8+ |
InChIKey | UPKDLTWKPXUOSB-XYOKQWHBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 328.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.7±27.9°C (Cal.) |
Refractive index | 1.669 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-1-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-2-butanone |