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Chemical manufacturer | ||||
Name | (1S,6R)-6-Cyano-3-Cyclohexene-1-Carboxamide |
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Synonyms | (1S,6R)-6-cyanocyclohex-3-enecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 25479-28-1 |
SMILES | C1C=CC[C@@H]([C@@H]1C#N)C(=O)N |
InChI | 1S/C8H10N2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-2,6-7H,3-4H2,(H2,10,11)/t6-,7-/m0/s1 |
InChIKey | RAZDJOCBSNAZOF-BQBZGAKWSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 398.907°C at 760 mmHg (Cal.) |
Flash point | 195.052°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,6R)-6-Cyano-3-Cyclohexene-1-Carboxamide |