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Chemical manufacturer | ||||
Name | 5-Nitro-2-Propyl-1,3-Benzothiazole |
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Synonyms | 5-nitro-2-propylbenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 34601-82-6 |
SMILES | CCCc1nc2cc(ccc2s1)[N+](=O)[O-] |
InChI | 1S/C10H10N2O2S/c1-2-3-10-11-8-6-7(12(13)14)4-5-9(8)15-10/h4-6H,2-3H2,1H3 |
InChIKey | JWLOACNUTQEZJQ-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 355.709°C at 760 mmHg (Cal.) |
Flash point | 168.927°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Nitro-2-Propyl-1,3-Benzothiazole |