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| Chemical manufacturer | ||||
| Name | 2-(1-Butylhydrazino)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1-butylhydrazinyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 |
| CAS Registry Number | 111341-04-9 |
| SMILES | CCCCN(C1=NC2=CC=CC=C2S1)N |
| InChI | 1S/C11H15N3S/c1-2-3-8-14(12)11-13-9-6-4-5-7-10(9)15-11/h4-7H,2-3,8,12H2,1H3 |
| InChIKey | POZSGECDPTVZPG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 165.4±23.2°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Butylhydrazino)-1,3-Benzothiazole |