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| Chemical manufacturer | ||||
| Name | (4S)-4-Amino-2-Azepanone |
|---|---|
| Synonyms | (S)-4-aminoazepan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 138277-54-0 |
| SMILES | O=C1C[C@@H](N)CCCN1 |
| InChI | 1S/C6H12N2O/c7-5-2-1-3-8-6(9)4-5/h5H,1-4,7H2,(H,8,9)/t5-/m0/s1 |
| InChIKey | VTQGYRVGBASLDF-YFKPBYRVSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.124°C at 760 mmHg (Cal.) |
| Flash point | 144.382°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Amino-2-Azepanone |