| Identification | Back Directory | [Name]
1H-Inden-1-ol, 1-ethynyl-2,3-dihydro- | [CAS]
20470-48-8 | [Synonyms]
1-ethynyl-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol, 1-ethynyl-2,3-dihydro- | [Molecular Formula]
C11H10O | [MOL File]
20470-48-8.mol | [Molecular Weight]
158.2 |
| Chemical Properties | Back Directory | [Melting point ]
72-74 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
263.9±19.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [pka]
12.27±0.20(Predicted) |
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