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| Chemical manufacturer | ||||
| Name | (1E)-N-(1,3-Benzothiazol-2-Ylsulfanyl)Ethanimine |
|---|---|
| Synonyms | (E)-S-(benzo[d]thiazol-2-yl)-N-ethylidenethiohydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2S2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 108128-14-9 |
| SMILES | C/C=N/SC1=NC2=CC=CC=C2S1 |
| InChI | 1S/C9H8N2S2/c1-2-10-13-9-11-7-5-3-4-6-8(7)12-9/h2-6H,1H3/b10-2+ |
| InChIKey | XJHZMUUCWNNNRG-WTDSWWLTSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 165.0±23.2°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N-(1,3-Benzothiazol-2-Ylsulfanyl)Ethanimine |