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| Chemical manufacturer | ||||
| Name | 3-Amino-2-Phenyl-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 3-amino-2-phenylcyclobut-2-enone |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 157464-27-2 |
| SMILES | O=C2CC(\N)=C2\c1ccccc1 |
| InChI | 1S/C10H9NO/c11-8-6-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6,11H2 |
| InChIKey | AOLXNVTYYJLRQH-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.484°C at 760 mmHg (Cal.) |
| Flash point | 124.037°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
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