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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl (4S)-1-Hepten-4-Ylcarbamate |
|---|---|
| Synonyms | (S)-tert-butyl hept-1-en-4-ylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H23NO2 |
| Molecular Weight | 213.32 |
| CAS Registry Number | 246256-62-2 |
| SMILES | O=C(OC(C)(C)C)N[C@H](C\C=C)CCC |
| InChI | 1S/C12H23NO2/c1-6-8-10(9-7-2)13-11(14)15-12(3,4)5/h6,10H,1,7-9H2,2-5H3,(H,13,14)/t10-/m1/s1 |
| InChIKey | IVUJCEAEFHYMLP-SNVBAGLBSA-N |
| Density | 0.91g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.402°C at 760 mmHg (Cal.) |
| Flash point | 127.616°C (Cal.) |
| Refractive index | 1.447 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl (4S)-1-Hepten-4-Ylcarbamate |