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Chemical manufacturer | ||||
Name | (1R,3S)-3-Methoxycyclohexanecarboxamide |
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Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 478841-53-1 |
SMILES | CO[C@H]1CCC[C@H](C1)C(=O)N |
InChI | 1S/C8H15NO2/c1-11-7-4-2-3-6(5-7)8(9)10/h6-7H,2-5H2,1H3,(H2,9,10)/t6-,7+/m1/s1 |
InChIKey | FNNSMUOYLLYVBN-RQJHMYQMSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 304.8±31.0°C at 760 mmHg (Cal.) |
Flash point | 157.5±21.2°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-3-Methoxycyclohexanecarboxamide |