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Home >> Chemical Listing >> Page 2582 >> 1-(3-Ethyl-1-pentyn-3-yl)-3-azetidinol

1-(3-Ethyl-1-pentyn-3-yl)-3-azetidinol
[CAS# 783249-22-9]

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Identification
Name 1-(3-Ethyl-1-pentyn-3-yl)-3-azetidinol
Synonyms 1-(3-ethylpent-1-yn-3-yl)azetidin-3-ol
Molecular Structure CAS#: 783249-22-9, 1-(3-Ethyl-1-pentyn-3-yl)-3-azetidinol
Molecular Formula C10H17NO
Molecular Weight 167.25
CAS Registry Number 783249-22-9
SMILES CCC(CC)(C#C)N1CC(C1)O
InChI 1S/C10H17NO/c1-4-10(5-2,6-3)11-7-9(12)8-11/h1,9,12H,5-8H2,2-3H3
InChIKey FLDRHZJADCFABD-UHFFFAOYSA-N
Properties
Density 1.055g/cm3 (Cal.)
Boiling point 234.265°C at 760 mmHg (Cal.)
Flash point 87.706°C (Cal.)
Refractive index 1.529 (Cal.)
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