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| Chemical manufacturer | ||||
| Name | Methyl (2-methoxyphenyl)methylcarbamate |
|---|---|
| Synonyms | methyl (2-methoxyphenyl)(methyl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 784157-06-8 |
| SMILES | CN(c1ccccc1OC)C(=O)OC |
| InChI | 1S/C10H13NO3/c1-11(10(12)14-3)8-6-4-5-7-9(8)13-2/h4-7H,1-3H3 |
| InChIKey | DSRRVHSNPBSNBJ-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 276.841°C at 760 mmHg (Cal.) |
| Flash point | 121.23°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2-methoxyphenyl)methylcarbamate |