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6-{5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl}-5-hexyn-1-ol
[CAS# 820231-95-6]

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Identification
Name 6-{5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl}-5-hexyn-1-ol
Synonyms (S)-6-(5-(azetidin-2-ylmethoxy)pyridin-3-yl)hex-5-yn-1-ol; 5-Hexyn-1-ol, 6-[5-[(2S)-2-azetidinylmethoxy]-3-pyridinyl]-
Molecular Structure CAS#: 820231-95-6, 6-{5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl}-5-hexyn-1-ol
Molecular Formula C15H20N2O2
Molecular Weight 260.33
CAS Registry Number 820231-95-6
SMILES C1CN[C@@H]1COC2=CN=CC(=C2)C#CCCCCO
InChI 1S/C15H20N2O2/c18-8-4-2-1-3-5-13-9-15(11-16-10-13)19-12-14-6-7-17-14/h9-11,14,17-18H,1-2,4,6-8,12H2/t14-/m0/s1
InChIKey WONBUILDJNKYCB-AWEZNQCLSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 457.6±40.0°C at 760 mmHg (Cal.)
Flash point 230.5±27.3°C (Cal.)
Refractive index 1.575 (Cal.)
Market Analysis Reports
List of Reports Available for 6-{5-[(2S)-2-Azetidinylmethoxy]-3-pyridinyl}-5-hexyn-1-ol
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