| Identification | Back Directory | [Name]
1H-Indene-1-acetic acid, 2,3-dihydro-5-methoxy- | [CAS]
80370-87-2 | [Synonyms]
1H-Indene-1-acetic acid, 2,3-dihydro-5-methoxy-
2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid | [Molecular Formula]
C12H14O3 | [MDL Number]
MFCD07778338 | [MOL File]
80370-87-2.mol | [Molecular Weight]
206.24 |
| Chemical Properties | Back Directory | [Melting point ]
79 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
388.9±35.0 °C(Predicted) | [density ]
1.180±0.06 g/cm3(Predicted) | [pka]
4.56±0.10(Predicted) |
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