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| Chemical manufacturer | ||||
| Name | 2-Amino-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one |
|---|---|
| Synonyms | 2-amino-8,9-dihydro-5H-benzo[7]annulen-7(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 740842-51-7 |
| SMILES | c1cc2c(cc1N)CCC(=O)CC2 |
| InChI | 1S/C11H13NO/c12-10-4-1-8-2-5-11(13)6-3-9(8)7-10/h1,4,7H,2-3,5-6,12H2 |
| InChIKey | SDASAWDIGOBXEM-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.993°C at 760 mmHg (Cal.) |
| Flash point | 175.146°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one |