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(1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol
[CAS# 517907-52-7]

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Identification
Name (1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol
Synonyms (S)-1-(pyridin-2-yl)but-3-yn-1-ol
Molecular Structure CAS#: 517907-52-7, (1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol
Molecular Formula C9H9NO
Molecular Weight 147.17
CAS Registry Number 517907-52-7
SMILES C#CC[C@@H](C1=CC=CC=N1)O
InChI 1S/C9H9NO/c1-2-5-9(11)8-6-3-4-7-10-8/h1,3-4,6-7,9,11H,5H2/t9-/m0/s1
InChIKey NVDVCNWQHHSEGQ-VIFPVBQESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 295.3±25.0°C at 760 mmHg (Cal.)
Flash point 132.4±23.2°C (Cal.)
Refractive index 1.565 (Cal.)
Market Analysis Reports
List of Reports Available for (1S)-1-(2-Pyridinyl)-3-Butyn-1-Ol
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