Name | N-[(1R,3S)-3-Acetamidocyclohexyl]Acetamide |
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Synonyms | N-[(1R,3S)-3-Acetamidocyclohexyl]Ethanamide; Nsc54134 |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2O2 |
Molecular Weight | 198.26 |
CAS Registry Number | 32189-20-1 |
SMILES | [C@@H]1(NC(=O)C)CCC[C@H](NC(=O)C)C1 |
InChI | 1S/C10H18N2O2/c1-7(13)11-9-4-3-5-10(6-9)12-8(2)14/h9-10H,3-6H2,1-2H3,(H,11,13)(H,12,14)/t9-,10+ |
InChIKey | SIJKWVBXFDJWOY-AOOOYVTPSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 469.127°C at 760 mmHg (Cal.) |
Flash point | 205.296°C (Cal.) |
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List of Reports Available for N-[(1R,3S)-3-Acetamidocyclohexyl]Acetamide |