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Chemical manufacturer | ||||
Name | 2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine |
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Synonyms | 2-methyl-6-nitrobenzo[d]thiazol-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 101420-69-3 |
SMILES | CC1=NC2=C(S1)C(=C(C=C2)[N+](=O)[O-])N |
InChI | 1S/C8H7N3O2S/c1-4-10-5-2-3-6(11(12)13)7(9)8(5)14-4/h2-3H,9H2,1H3 |
InChIKey | LIVWKSOQCZPKEU-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 414.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 204.5±23.2°C (Cal.) |
Refractive index | 1.759 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-Nitro-1,3-Benzothiazol-7-Amine |