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Chemical manufacturer | ||||
Name | N-Ethyl-6-Nitro-1,3-Benzothiazol-2-Amine |
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Synonyms | N-ethyl-6-nitrobenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 53597-37-8 |
SMILES | CCNc1nc2ccc(cc2s1)[N+](=O)[O-] |
InChI | 1S/C9H9N3O2S/c1-2-10-9-11-7-4-3-6(12(13)14)5-8(7)15-9/h3-5H,2H2,1H3,(H,10,11) |
InChIKey | QPKXEAITNWKLPR-UHFFFAOYSA-N |
Density | 1.449g/cm3 (Cal.) |
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Boiling point | 372.101°C at 760 mmHg (Cal.) |
Flash point | 178.841°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-6-Nitro-1,3-Benzothiazol-2-Amine |