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| Duplicate ID | |
|---|---|
| Molecule Name | N-(1,3-benzodioxol-5-ylmethyl)propanamide |
| Smiles | CCC(=O)NCc1ccc2c(c1)OCO2 |
| Cas Number | |
| InchiKey | TULFMIXQWNDACP-UHFFFAOYSA-N |
| InChi | InChI=1S/C11H13NO3/c1-2-11(13)12-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3,(H,12,13) |
| Formula | C11H13NO3 |
| Molecular weight | 207.226 |
| Rings | 2 |
| logP | 1.8324 |
| PSA | 47.56 |
| MR | 54.8937 |