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Home >> Chemical Listing >> Page 2321 >> 1-[3-(Aminooxy)-1-propyn-1-yl]-2-methoxybenzene

1-[3-(Aminooxy)-1-propyn-1-yl]-2-methoxybenzene
[CAS# 705246-70-4]

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Identification
Name 1-[3-(Aminooxy)-1-propyn-1-yl]-2-methoxybenzene
Synonyms O-(3-(2-methoxyphenyl)prop-2-yn-1-yl)hydroxylamine
Molecular Structure CAS#: 705246-70-4, 1-[3-(Aminooxy)-1-propyn-1-yl]-2-methoxybenzene
Molecular Formula C10H11NO2
Molecular Weight 177.20
CAS Registry Number 705246-70-4
SMILES C(#CCON)c1ccccc1OC
InChI 1S/C10H11NO2/c1-12-10-7-3-2-5-9(10)6-4-8-13-11/h2-3,5,7H,8,11H2,1H3
InChIKey AKIKQVHHZAZPBG-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 332.089°C at 760 mmHg (Cal.)
Flash point 173.387°C (Cal.)
Refractive index 1.563 (Cal.)
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