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Chemical manufacturer | ||||
Name | 2-Oxo-3-Oxabicyclo[3.1.0]Hexane-1-Carboxamide |
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Synonyms | 2-oxo-3-oxabicyclo[3.1.0]hexane-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.12 |
CAS Registry Number | 176728-08-8 |
SMILES | C1C2C1(C(=O)OC2)C(=O)N |
InChI | 1S/C6H7NO3/c7-4(8)6-1-3(6)2-10-5(6)9/h3H,1-2H2,(H2,7,8) |
InChIKey | AJENRYNOECAKRB-UHFFFAOYSA-N |
Density | 1.6g/cm3 (Cal.) |
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Boiling point | 477.666°C at 760 mmHg (Cal.) |
Flash point | 341.94°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-Oxo-3-Oxabicyclo[3.1.0]Hexane-1-Carboxamide |