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| Chemical manufacturer | ||||
| Name | (3E)-4-[(E)-1,3-Benzothiazol-2(3H)-Ylideneamino]-3-Buten-2-One |
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| Synonyms | (E)-4-((E)-benzo[d]thiazol-2(3H)-ylideneamino)but-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.27 |
| CAS Registry Number | 33841-47-3 |
| SMILES | CC(=O)/C=C/N=C/1\NC2=CC=CC=C2S1 |
| InChI | 1S/C11H10N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-7H,1H3,(H,12,13)/b7-6+ |
| InChIKey | VFIFGIFUCANEGY-VOTSOKGWSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.2±44.0°C at 760 mmHg (Cal.) |
| Flash point | 190.4±28.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-[(E)-1,3-Benzothiazol-2(3H)-Ylideneamino]-3-Buten-2-One |