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Chemical manufacturer | ||||
Name | (1R,6S,7R)-Bicyclo[4.1.0]Heptane-7-Carboxamide |
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Synonyms | (1R,6S,7r)-bicyclo[4.1.0]heptane-7-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO |
Molecular Weight | 139.19 |
CAS Registry Number | 107872-82-2 |
SMILES | C1CC[C@H]2[C@@H](C1)[C@@H]2C(=O)N |
InChI | 1S/C8H13NO/c9-8(10)7-5-3-1-2-4-6(5)7/h5-7H,1-4H2,(H2,9,10)/t5-,6+,7+ |
InChIKey | GGLINYPAJRAUAI-ZMONIFLSSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 304.424°C at 760 mmHg (Cal.) |
Flash point | 137.911°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,6S,7R)-Bicyclo[4.1.0]Heptane-7-Carboxamide |