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Home >> Chemical Listing >> Page 2534 >> 1-[3-(Aminooxy)-1-propyn-1-yl]-2-fluorobenzene

1-[3-(Aminooxy)-1-propyn-1-yl]-2-fluorobenzene
[CAS# 769093-46-1]

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Identification
Name 1-[3-(Aminooxy)-1-propyn-1-yl]-2-fluorobenzene
Synonyms O-(3-(2-fluorophenyl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 769093-46-1, 1-[3-(Aminooxy)-1-propyn-1-yl]-2-fluorobenzene
Molecular Formula C9H8FNO
Molecular Weight 165.16
CAS Registry Number 769093-46-1
SMILES Fc1ccccc1C#CCON
InChI 1S/C9H8FNO/c10-9-6-2-1-4-8(9)5-3-7-12-11/h1-2,4,6H,7,11H2
InChIKey PLRXEYOCDRCTJX-UHFFFAOYSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 283.315°C at 760 mmHg (Cal.)
Flash point 125.145°C (Cal.)
Refractive index 1.555 (Cal.)
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