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| Chemical manufacturer since 2002 | ||||
| Name | Methyl (4-Methyl-2-Nitrophenoxy)Methyl Cyanocarbonodithioimidate |
|---|---|
| Synonyms | cyanocarbonimidodithioate; Methyl [(4-methyl-2-nitrophenoxy)methyl] |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O3S2 |
| Molecular Weight | 297.35 |
| CAS Registry Number | 494763-18-7 |
| SMILES | [O-][N+](=O)c1cc(ccc1OCS\C(=N\C#N)SC)C |
| InChI | 1S/C11H11N3O3S2/c1-8-3-4-10(9(5-8)14(15)16)17-7-19-11(18-2)13-6-12/h3-5H,7H2,1-2H3/b13-11+ |
| InChIKey | FQNNFTYYSQUPOA-ACCUITESSA-N |
| Density | 1.34g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.767°C at 760 mmHg (Cal.) |
| Flash point | 243.954°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4-Methyl-2-Nitrophenoxy)Methyl Cyanocarbonodithioimidate |