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Chemical manufacturer | ||||
Name | 1-Amino-3-oxabicyclo[3.1.0]hexane-2,4-dione |
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Synonyms | 1-amino-3-oxabicyclo[3.1.0]hexane-2,4-dione |
Molecular Structure | ![]() |
Molecular Formula | C5H5NO3 |
Molecular Weight | 127.10 |
CAS Registry Number | 774176-36-2 |
SMILES | C1C2C1(C(=O)OC2=O)N |
InChI | 1S/C5H5NO3/c6-5-1-2(5)3(7)9-4(5)8/h2H,1,6H2 |
InChIKey | GAVGHGRWCNPBET-UHFFFAOYSA-N |
Density | 1.721g/cm3 (Cal.) |
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Boiling point | 311.962°C at 760 mmHg (Cal.) |
Flash point | 213.536°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 1-Amino-3-oxabicyclo[3.1.0]hexane-2,4-dione |