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Chemical manufacturer | ||||
Name | 1-Methyl-5-nitro-1H-indole-2-thiol |
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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.) |
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Boiling point | 402.426°C at 760 mmHg (Cal.) |
Flash point | 197.181°C (Cal.) |
Refractive index | 1.697 (Cal.) |
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List of Reports Available for 1-Methyl-5-nitro-1H-indole-2-thiol |