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| Chemical manufacturer | ||||
| Name | 1-Cyano-1-Phenylethyl Carbamate |
|---|---|
| Synonyms | 1-cyano-1-phenylethyl carbamate |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 20102-13-0 |
| SMILES | CC(C#N)(c1ccccc1)OC(=O)N |
| InChI | 1S/C10H10N2O2/c1-10(7-11,14-9(12)13)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13) |
| InChIKey | LTHNYYNJIRMCPJ-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.311°C at 760 mmHg (Cal.) |
| Flash point | 180.782°C (Cal.) |
| Refractive index | 1.549 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyano-1-Phenylethyl Carbamate |