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| IUPAC Name: | 2,3-dihydro-1H-inden-2-ol |
| Description: | 2-Indanol (CAS# 4254-29-9) is a useful research chemical. |
| Molecular Weight: | 134.18 |
| Molecular Formula: | C9H10O |
| Canonical SMILES: | C1C(CC2=CC=CC=C21)O |
| InChI: | InChI=1S/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2 |
| InChI Key: | KMGCKSAIIHOKCX-UHFFFAOYSA-N |
| Boiling Point: | 120-123 °C (12.0016 mmHg) |
| Purity: | 98 % |
| Density: | 1.161 g/cm3 |
| Appearance: | White crystalline powder |
| MDL: | MFCD00003800 |
| LogP: | 1.14610 |
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(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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