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1-[1-(Aminooxy)-2-propyn-1-yl]-4-fluorobenzene
[CAS# 756813-46-4]

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Identification
Name 1-[1-(Aminooxy)-2-propyn-1-yl]-4-fluorobenzene
Synonyms O-(1-(4-fluorophenyl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 756813-46-4, 1-[1-(Aminooxy)-2-propyn-1-yl]-4-fluorobenzene
Molecular Formula C9H8FNO
Molecular Weight 165.16
CAS Registry Number 756813-46-4
SMILES C#CC(c1ccc(cc1)F)ON
InChI 1S/C9H8FNO/c1-2-9(12-11)7-3-5-8(10)6-4-7/h1,3-6,9H,11H2
InChIKey LAXZXMZLHNANEI-UHFFFAOYSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 248.55°C at 760 mmHg (Cal.)
Flash point 104.12°C (Cal.)
Refractive index 1.546 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[1-(Aminooxy)-2-propyn-1-yl]-4-fluorobenzene
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