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Chemical manufacturer | ||||
Name | 3-Amino-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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Synonyms | 1-AZABICY |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
CAS Registry Number | 748096-44-8 |
SMILES | O=C1CC2CC(\N)=C(\C(O)=O)N12 |
InChI | 1S/C7H8N2O3/c8-4-1-3-2-5(10)9(3)6(4)7(11)12/h3H,1-2,8H2,(H,11,12) |
InChIKey | CTUZVMSQCMPERN-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 400.144°C at 760 mmHg (Cal.) |
Flash point | 195.8°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 3-Amino-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |