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Chemical manufacturer | ||||
Name | 2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine |
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Synonyms | 2-methyl-4-nitro-1,3-benzothiazol-5-amine; 2-methyl-4-nitrobenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2S |
Molecular Weight | 209.23 |
CAS Registry Number | 40671-24-7 |
SMILES | [O-][N+](=O)c1c(ccc2sc(nc12)C)N |
InChI | 1S/C8H7N3O2S/c1-4-10-7-6(14-4)3-2-5(9)8(7)11(12)13/h2-3H,9H2,1H3 |
InChIKey | ZPEZOKCEBQVVDN-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 414.554°C at 760 mmHg (Cal.) |
Flash point | 204.515°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-Nitro-1,3-Benzothiazol-5-Amine |