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Chemical manufacturer | ||||
Name | (2Z)-(7-Oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-ylidene)acetic acid |
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Synonyms | (Z)-2-(7- |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO4 |
Molecular Weight | 169.13 |
CAS Registry Number | 771428-28-5 |
SMILES | O=C1CC2OC(=C/C(O)=O)\CN12 |
InChI | 1S/C7H7NO4/c9-5-2-6-8(5)3-4(12-6)1-7(10)11/h1,6H,2-3H2,(H,10,11)/b4-1- |
InChIKey | UYPVBELHFPOSPH-RJRFIUFISA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 437.904°C at 760 mmHg (Cal.) |
Flash point | 218.637°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for (2Z)-(7-Oxo-4-oxa-1-azabicyclo[3.2.0]hept-3-ylidene)acetic acid |