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Chemical manufacturer | ||||
Name | (2E,4E)-4-(1,3-Benzothiazol-2(3H)-Ylidene)-2-Butenal |
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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.) |
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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 |