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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-nitroso-1,3-benzothiazole |
|---|---|
| Synonyms | 2-methyl-6-nitrosobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2OS |
| Molecular Weight | 178.21 |
| CAS Registry Number | 98436-76-1 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)N=O |
| InChI | 1S/C8H6N2OS/c1-5-9-7-3-2-6(10-11)4-8(7)12-5/h2-4H,1H3 |
| InChIKey | PYQNHKKSHIRCSW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 142.0±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-nitroso-1,3-benzothiazole |