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| Chemical manufacturer | ||||
| Name | Methyl 2,3-Dihydro-1H-Inden-2-Ylcarbamate |
|---|---|
| Synonyms | methyl (2,3-dihydro-1H-inden-2-yl)carbamate |
| Molecular Structure |  |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 |
| CAS Registry Number | 537717-25-2 |
| SMILES | COC(=O)NC1Cc2ccccc2C1 |
| InChI | 1S/C11H13NO2/c1-14-11(13)12-10-6-8-4-2-3-5-9(8)7-10/h2-5,10H,6-7H2,1H3,(H,12,13) |
| InChIKey | VITCJRVBCVFLIW-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.614°C at 760 mmHg (Cal.) |
| Flash point | 153.145°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3-Dihydro-1H-Inden-2-Ylcarbamate |