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Chemical manufacturer | ||||
Name | 1-Methyl-5-Nitro-1,3-Dihydro-2H-Indole-2-Thione |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 156136-71-9 |
SMILES | [O-][N+](=O)c1cc2c(cc1)N(C(=S)C2)C |
InChI | 1S/C9H8N2O2S/c1-10-8-3-2-7(11(12)13)4-6(8)5-9(10)14/h2-4H,5H2,1H3 |
InChIKey | UUWSVJZUKCLPSM-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 356.792°C at 760 mmHg (Cal.) |
Flash point | 169.582°C (Cal.) |
Refractive index | 1.699 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-5-Nitro-1,3-Dihydro-2H-Indole-2-Thione |