| Identification | Back Directory | [Name]
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol | [CAS]
176022-47-2 | [Synonyms]
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol
(S)-alpha-(4-chlorophenyl)pyridine-2-methanol
2-Pyridinemethanol, α-(4-chlorophenyl)-, (αS)-
(S)-(4-chlorophenyl)(pyridine-2yl)Methanol (S forM) | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C12H10ClNO | [MDL Number]
MFCD14636162 | [MOL File]
176022-47-2.mol | [Molecular Weight]
219.67 |
| Chemical Properties | Back Directory | [Melting point ]
84-86 °C | [Boiling point ]
364.3±32.0 °C(Predicted) | [density ]
1.275±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
12.46±0.20(Predicted) | [InChI]
InChI=1/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H/t12-/s3 | [InChIKey]
ZFUPOFQRQNJDNS-PLAQIDKDNA-N | [SMILES]
C1=CN=C([C@H](C2C=CC(Cl)=CC=2)O)C=C1 |&1:4,r| |
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