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| Chemical manufacturer | ||||
| Name | (1,3-Benzothiazol-2-Ylsulfanyl)Acetaldehyde |
|---|---|
| Synonyms | 2-(benzo[d]thiazol-2-ylthio)acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NOS2 |
| Molecular Weight | 209.29 |
| CAS Registry Number | 412311-82-1 |
| SMILES | c1ccc2c(c1)nc(s2)SCC=O |
| InChI | 1S/C9H7NOS2/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-5H,6H2 |
| InChIKey | IQSOOBVPIMFQEO-UHFFFAOYSA-N |
| Density | 1.384g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.014°C at 760 mmHg (Cal.) |
| Flash point | 159.435°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
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