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| Chemical manufacturer | ||||
| Name | 2-[(E)-(Dimethylhydrazono)Methyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-2-((2,2-dimethylhydrazono)methyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.28 |
| CAS Registry Number | 55513-32-1 |
| SMILES | CN(C)/N=C/C1=NC2=CC=CC=C2S1 |
| InChI | 1S/C10H11N3S/c1-13(2)11-7-10-12-8-5-3-4-6-9(8)14-10/h3-7H,1-2H3/b11-7+ |
| InChIKey | RIPQSRGMRQPGLX-YRNVUSSQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 143.9±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-(Dimethylhydrazono)Methyl]-1,3-Benzothiazole |