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Chemical manufacturer | ||||
Name | 7-Amino-3-Methyl-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Synonyms | 1-AZABICY |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O3 |
Molecular Weight | 196.20 |
CAS Registry Number | 183510-01-2 |
SMILES | CC1=C(N2C(CC1)C(C2=O)N)C(=O)O |
InChI | 1S/C9H12N2O3/c1-4-2-3-5-6(10)8(12)11(5)7(4)9(13)14/h5-6H,2-3,10H2,1H3,(H,13,14) |
InChIKey | TTXYGZPFNFVSFJ-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 449.183°C at 760 mmHg (Cal.) |
Flash point | 225.458°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-3-Methyl-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |