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Chemical manufacturer | ||||
Name | 3-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-One 3-Oxide |
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Synonyms | 7-oxo-3-azabicyclo[4.2.0]octa-1,3,5-triene 3-oxide |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO2 |
Molecular Weight | 135.12 |
CAS Registry Number | 478619-41-9 |
SMILES | c1c[n+](cc2c1C(=O)C2)[O-] |
InChI | 1S/C7H5NO2/c9-7-3-5-4-8(10)2-1-6(5)7/h1-2,4H,3H2 |
InChIKey | JEZQQTAXJXHXAO-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 430.685°C at 760 mmHg (Cal.) |
Flash point | 214.271°C (Cal.) |
Refractive index | 1.682 (Cal.) |
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List of Reports Available for 3-Azabicyclo[4.2.0]Octa-1,3,5-Trien-7-One 3-Oxide |