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| Chemical manufacturer | ||||
| Name | 6-Butyl-7-Nitroso-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-butyl-7-nitrosobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS |
| Molecular Weight | 220.29 |
| CAS Registry Number | 63788-90-9 |
| SMILES | CCCCc1ccc2c(c1N=O)scn2 |
| InChI | 1S/C11H12N2OS/c1-2-3-4-8-5-6-9-11(10(8)13-14)15-7-12-9/h5-7H,2-4H2,1H3 |
| InChIKey | VNUQKRADQJSPPY-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.899°C at 760 mmHg (Cal.) |
| Flash point | 175.694°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Butyl-7-Nitroso-1,3-Benzothiazole |