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| Chemical manufacturer | ||||
| Name | N-Ethyl-6-Nitro-1,3-Benzothiazol-2-Amine |
|---|---|
| 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.) |
|---|---|
| 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 |