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Chemical manufacturer | ||||
Name | 2-Methyl-6-nitroso-1,3-benzothiazole |
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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.) |
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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 |