| Identification |
| Name: | Acetic acid,[[(2S)-6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl]oxy]-(9CI) |
| Synonyms: | Aceticacid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-,(S)-; (+)-Indacrinone; (+)-MK 196; (S)-(+)-Indacrinone |
| CAS: | 57297-16-2 |
| EINECS: | 260-667-0 |
| Molecular Formula: | C18H14 Cl2 O4 |
| Molecular Weight: | 365.20736 |
| InChI: | InChI=1/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)/t18-/m0/s1 |
| Molecular Structure: |
![(C18H14Cl2O4) Aceticacid, [(6,7-dichloro-2,3-dihydro-2-methyl-1-oxo-2-phenyl-1H-inden-5-yl)oxy]-,(S)-; (+)-Indacri...](https://img1.guidechem.com/chem/e/dict/36/57297-16-2.jpg) |
| Properties |
| Flash Point: | 288.6°C |
| Boiling Point: | 553.6°Cat760mmHg |
| Density: | 1.422g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 288.6°C |
| Safety Data |
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