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| Chemical manufacturer | ||||
| Name | Methyl Methyl(2-Methylphenyl)Carbamate |
|---|---|
| Synonyms | methyl methyl(o-tolyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 104189-18-6 |
| SMILES | Cc1ccccc1N(C)C(=O)OC |
| InChI | 1S/C10H13NO2/c1-8-6-4-5-7-9(8)11(2)10(12)13-3/h4-7H,1-3H3 |
| InChIKey | UHLDXJSCYJNYOF-UHFFFAOYSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.788°C at 760 mmHg (Cal.) |
| Flash point | 103.659°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl Methyl(2-Methylphenyl)Carbamate |