1H-1-Benzazepine-1-acetic acid,2,3,4,5-tetrahydro--alpha--methyl-2-oxo- structure
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Common Name | 1H-1-Benzazepine-1-acetic acid,2,3,4,5-tetrahydro--alpha--methyl-2-oxo- | ||
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| CAS Number | 115706-39-3 | Molecular Weight | 233.26300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1,2,3,4-tetrahydro-2-oxo-5H-benzazepin-1-yl)propionic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C13H15NO3 |
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| Molecular Weight | 233.26300 |
| Exact Mass | 233.10500 |
| PSA | 57.61000 |
| LogP | 1.89400 |
| InChIKey | NXTIVKFWBOWRDP-UHFFFAOYSA-N |
| SMILES | CC(C(=O)O)N1C(=O)CCCc2ccccc21 |
| 2-(2-Oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-propionic acid |