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Home >> Chemical Listing >> Page 2477 >> 1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene

1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene
[CAS# 749822-83-1]

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Identification
Name 1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene
Synonyms O-(3-(4-fluorophenyl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 749822-83-1, 1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene
Molecular Formula C9H8FNO
Molecular Weight 165.16
CAS Registry Number 749822-83-1
SMILES c1cc(ccc1C#CCON)F
InChI 1S/C9H8FNO/c10-9-5-3-8(4-6-9)2-1-7-12-11/h3-6H,7,11H2
InChIKey IUISSBCOUSBNTQ-UHFFFAOYSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 275.649°C at 760 mmHg (Cal.)
Flash point 120.509°C (Cal.)
Refractive index 1.555 (Cal.)
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