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| Chemical manufacturer | ||||
| Name | Methyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylcarbamimidothioate |
|---|---|
| Synonyms | methyl (2 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2S |
| Molecular Weight | 238.31 |
| CAS Registry Number | 871214-52-7 |
| SMILES | CN(c1ccc2c(c1)OCCO2)C(=N)SC |
| InChI | 1S/C11H14N2O2S/c1-13(11(12)16-2)8-3-4-9-10(7-8)15-6-5-14-9/h3-4,7,12H,5-6H2,1-2H3 |
| InChIKey | CBFYGNOHOOGCCH-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.085°C at 760 mmHg (Cal.) |
| Flash point | 172.783°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylcarbamimidothioate |