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2-[(Aminooxy)methyl]-1,4-dimethoxybenzene
[CAS# 630108-41-7]

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Identification
Name 2-[(Aminooxy)methyl]-1,4-dimethoxybenzene
Synonyms O-(2,5-dimethoxybenzyl)hydroxylamine
Molecular Structure CAS#: 630108-41-7, 2-[(Aminooxy)methyl]-1,4-dimethoxybenzene
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 630108-41-7
SMILES COc1ccc(c(c1)CON)OC
InChI 1S/C9H13NO3/c1-11-8-3-4-9(12-2)7(5-8)6-13-10/h3-5H,6,10H2,1-2H3
InChIKey OQQAHZNCRLYYND-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 323.099°C at 760 mmHg (Cal.)
Flash point 165.838°C (Cal.)
Refractive index 1.52 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(Aminooxy)methyl]-1,4-dimethoxybenzene
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