| Identification |
| Name: | 2,3-DIHYDRO-1H-INDEN-5-YLACETIC ACID |
| Synonyms: | Indan-5-yl-acetic acid;2,3-dihydro-1h-inden-5-ylacetic acid;5-Indanacetic acid;5453-98-5;AC1L5FFR;AC1Q5VJ4;AC1Q74ZI;MolPort-002-026-976;HMS1700F01;NSC18918;AR-1D2524;NSC-18918;SBB010596;AKOS000111841;BAS 13473776;TR-056384;2-(2,3-dihydro-1H-inden-5-yl)acetic acid;EN300-11851 |
| CAS: | 5453-98-5 |
| Molecular Formula: | C11H12O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H12O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H,12,13)/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 230.1°C |
| Boiling Point: | 333°C at 760 mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 230.1°C |
| Safety Data |
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