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| Chemical manufacturer | ||||
| Name | 2-[(2E)-1-Methyl-2-Propylidenehydrazino]-1,3-Benzothiazole |
|---|---|
| Synonyms | (E)-2-(1-methyl-2-propylidenehydrazinyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 |
| CAS Registry Number | 122508-36-5 |
| SMILES | CC/C=N/N(C)C1=NC2=CC=CC=C2S1 |
| InChI | 1S/C11H13N3S/c1-3-8-12-14(2)11-13-9-6-4-5-7-10(9)15-11/h4-8H,3H2,1-2H3/b12-8+ |
| InChIKey | JAEHPRXOHBQYOD-XYOKQWHBSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 151.8±23.2°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2E)-1-Methyl-2-Propylidenehydrazino]-1,3-Benzothiazole |