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Home >> Chemical Listing >> Page 2811 >> 1-[(Aminooxy)methyl]-2-ethynylbenzene

1-[(Aminooxy)methyl]-2-ethynylbenzene
[CAS# 863991-22-4]

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Identification
Name 1-[(Aminooxy)methyl]-2-ethynylbenzene
Synonyms O-(2-ethynylbenzyl)hydroxylamine
Molecular Structure CAS#: 863991-22-4, 1-[(Aminooxy)methyl]-2-ethynylbenzene
Molecular Formula C9H9NO
Molecular Weight 147.17
CAS Registry Number 863991-22-4
SMILES O(N)Cc1ccccc1C#C
InChI 1S/C9H9NO/c1-2-8-5-3-4-6-9(8)7-11-10/h1,3-6H,7,10H2
InChIKey UQFYEUWCELWLLS-UHFFFAOYSA-N
Properties
Density 1.099g/cm3 (Cal.)
Boiling point 292.576°C at 760 mmHg (Cal.)
Flash point 149.34°C (Cal.)
Refractive index 1.567 (Cal.)
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