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| Chemical manufacturer | ||||
| Name | 1-Methyl-5-nitro-1H-indole-2-thiol |
|---|---|
| Synonyms | 1-methyl-5-nitro-1H-indole-2-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 945454-10-4 |
| SMILES | Cn1c2ccc(cc2cc1S)[N+](=O)[O-] |
| InChI | 1S/C9H8N2O2S/c1-10-8-3-2-7(11(12)13)4-6(8)5-9(10)14/h2-5,14H,1H3 |
| InChIKey | SPVWJWRWGNXBIA-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.426°C at 760 mmHg (Cal.) |
| Flash point | 197.181°C (Cal.) |
| Refractive index | 1.697 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-5-nitro-1H-indole-2-thiol |