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| IUPAC Name: | 2,7-dichlorofluoren-9-one |
| Description: | 2,7-Dichloro-9-fluorenone (CAS# 6297-11-6 ) is a useful research chemical. |
| Molecular Weight: | 249.09 |
| Molecular Formula: | C13H6Cl2O |
| Canonical SMILES: | C1=CC2=C(C=C1Cl)C(=O)C3=C2C=CC(=C3)Cl |
| InChI: | InChI=1S/C13H6Cl2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H |
| InChI Key: | HEYWYQQFXVEUSH-UHFFFAOYSA-N |
| Boiling Point: | 420.2 °C at 760 mmHg |
| Density: | 1.476 g/cm3 |
| LogP: | 4.20480 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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