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[3-(Aminooxy)-1-Propyn-1-Yl]Benzene
[CAS# 149649-90-1]

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Identification
Name [3-(Aminooxy)-1-Propyn-1-Yl]Benzene
Synonyms O-(3-phenylprop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 149649-90-1, [3-(Aminooxy)-1-Propyn-1-Yl]Benzene
Molecular Formula C9H9NO
Molecular Weight 147.17
CAS Registry Number 149649-90-1
SMILES NOCC#Cc1ccccc1
InChI 1S/C9H9NO/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8,10H2
InChIKey ZHFXDAQXMNYCTI-UHFFFAOYSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 281.036°C at 760 mmHg (Cal.)
Flash point 139.848°C (Cal.)
Refractive index 1.577 (Cal.)
Market Analysis Reports
List of Reports Available for [3-(Aminooxy)-1-Propyn-1-Yl]Benzene
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