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| IUPAC Name: | 2,3,4,10-tetrahydro-1H-acridin-9-one |
| Description: | 1,2,3,4-Tetrahydro-9-acridanone (CAS# 13161-85-8 ) is a useful research chemical. |
| Molecular Weight: | 199.25 |
| Molecular Formula: | C13H13NO |
| Canonical SMILES: | C1CCC2=C(C1)C(=O)C3=CC=CC=C3N2 |
| InChI: | InChI=1S/C13H13NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H,14,15) |
| InChI Key: | CVEXTAUZJWYDJX-UHFFFAOYSA-N |
| Boiling Point: | 350 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.2 g/cm3 |
| Storage: | Sealed in dry, 2-8 °C |
| MDL: | MFCD00010589 |
| LogP: | 2.40690 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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