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| IUPAC Name: | 2-aminofluoren-9-one |
| Description: | 2-Amino-9-fluorenone (CAS# 3096-57-9) is a useful research chemical. |
| Molecular Weight: | 195.22 |
| Molecular Formula: | C13H9NO |
| Canonical SMILES: | C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)N |
| InChI: | InChI=1S/C13H9NO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H,14H2 |
| InChI Key: | SJODITPGMMSNRF-UHFFFAOYSA-N |
| Boiling Point: | 426.4 °C at 760 mmHg |
| Melting Point: | 152-157 °C |
| Purity: | > 97.0 % (T) |
| Density: | 1.327 g/cm3 |
| Solubility: | 27.9 [ug/mL] (The mean of the results at pH 7.4) |
| Appearance: | Red to brown powder, crystals and/or chunks |
| MDL: | MFCD00001157 |
| LogP: | 3.06140 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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