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| Chemical manufacturer | ||||
| Name | (2E)-2-(1,3-Benzothiazol-2(3H)-Ylidene)-3-Pentanone |
|---|---|
| Synonyms | (E)-2-(benzo[d]thiazol-2(3H)-ylidene)pentan-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 132630-13-8 |
| SMILES | CCC(=O)/C(=C/1\NC2=CC=CC=C2S1)/C |
| InChI | 1S/C12H13NOS/c1-3-10(14)8(2)12-13-9-6-4-5-7-11(9)15-12/h4-7,13H,3H2,1-2H3/b12-8+ |
| InChIKey | VUHRTRLJOVTVQQ-XYOKQWHBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.8±42.0°C at 760 mmHg (Cal.) |
| Flash point | 159.9±27.9°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(1,3-Benzothiazol-2(3H)-Ylidene)-3-Pentanone |