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| Chemical manufacturer | ||||
| Name | 1-Oxooctahydro-1A-Azacyclobuta[cd]Pentalene-2-Carboxylic Acid |
|---|---|
| Synonyms | 1-oxoocta |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 155931-80-9 |
| SMILES | C1CC2C3C1CC(N3C2=O)C(=O)O |
| InChI | 1S/C9H11NO3/c11-8-5-2-1-4-3-6(9(12)13)10(8)7(4)5/h4-7H,1-3H2,(H,12,13) |
| InChIKey | AUPQFFOABCBFRC-UHFFFAOYSA-N |
| Density | 1.484g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.947°C at 760 mmHg (Cal.) |
| Flash point | 206.567°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Oxooctahydro-1A-Azacyclobuta[cd]Pentalene-2-Carboxylic Acid |