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| Chemical manufacturer | ||||
| Name | (2E,4E)-4-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butenal |
|---|---|
| Synonyms | (2E,4E)-4-(benzo[d]thiazol-2(3H)-ylidene)but-2-enal |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NOS |
| Molecular Weight | 203.26 |
| CAS Registry Number | 4464-69-1 |
| SMILES | C1=CC=C2C(=C1)N/C(=C\C=C\C=O)/S2 |
| InChI | 1S/C11H9NOS/c13-8-4-3-7-11-12-9-5-1-2-6-10(9)14-11/h1-8,12H/b4-3+,11-7+ |
| InChIKey | MEAVOFMHOCOECZ-KDYKCUIDSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 161.8±27.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E,4E)-4-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butenal |