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Chemical manufacturer | ||||
Name | 7-Oxabicyclo[4.1.0]heptane-1-carboxamide |
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Synonyms | 7-Oxabicyclo[4.1.0]heptan-1-carboxamid; 7-Oxabicyclo[4.1.0]heptane-1-carboxamide; 7-Oxabicyclo[4.1.0]heptane-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 99669-38-2 |
SMILES | C1CCC2(C(C1)O2)C(=O)N |
InChI | 1S/C7H11NO2/c8-6(9)7-4-2-1-3-5(7)10-7/h5H,1-4H2,(H2,8,9) |
InChIKey | DKMZORPVKNLSJM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 325.3±21.0°C at 760 mmHg (Cal.) |
Flash point | 200.1±18.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Oxabicyclo[4.1.0]heptane-1-carboxamide |