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Home >> Chemical Listing >> Page 2567 >> 1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene

1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene
[CAS# 778549-42-1]

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Identification
Name 1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene
Synonyms O-(3-(3-fluorophenyl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 778549-42-1, 1-[3-(Aminooxy)-1-propyn-1-yl]-3-fluorobenzene
Molecular Formula C9H8FNO
Molecular Weight 165.16
CAS Registry Number 778549-42-1
SMILES c1cc(cc(c1)F)C#CCON
InChI 1S/C9H8FNO/c10-9-5-1-3-8(7-9)4-2-6-12-11/h1,3,5,7H,6,11H2
InChIKey XJHMIUGVRBDWCP-UHFFFAOYSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 286.183°C at 760 mmHg (Cal.)
Flash point 126.879°C (Cal.)
Refractive index 1.555 (Cal.)
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