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176022-47-2

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176022-47-2 Structure

176022-47-2 Structure
IdentificationBack 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 PropertiesBack 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|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol(176022-47-2)1HNMR
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