| Identification | Back Directory | [Name]
1H-Indene-1-carboxylic acid, 2,3-dihydro-, (R)- | [CAS]
877-01-0 | [Synonyms]
(+)-(R)-indane-1-carboxylic acid
(R)-2,3-Dihydro-1H-indene-1-carboxylic acid
(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid
1H-Indene-1-carboxylic acid, 2,3-dihydro-, (R)-
1H-Indene-1-carboxylic acid, 2,3-dihydro-, (1R)- | [Molecular Formula]
C10H10O2 | [MDL Number]
MFCD20638408 | [MOL File]
877-01-0.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Melting point ]
45.4 °C(Solv: hexane (110-54-3)) | [Boiling point ]
324.6±21.0 °C(Predicted) | [density ]
1.240±0.06 g/cm3(Predicted) | [pka]
4.23±0.20(Predicted) |
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