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Chemical manufacturer | ||||
Name | 7-Oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxamide |
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Synonyms | 7-oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2 |
Molecular Weight | 137.14 |
CAS Registry Number | 95673-81-7 |
SMILES | C1=CC2C(O2)(C=C1)C(=O)N |
InChI | 1S/C7H7NO2/c8-6(9)7-4-2-1-3-5(7)10-7/h1-5H,(H2,8,9) |
InChIKey | GMUWEVOFFQWLJQ-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 357.971°C at 760 mmHg (Cal.) |
Flash point | 237.478°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Oxabicyclo[4.1.0]hepta-2,4-diene-1-carboxamide |