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Home >> Chemical Listing >> Page 1584 >> 2-[(Aminooxy)Methyl]-1,3-Dimethoxybenzene

2-[(Aminooxy)Methyl]-1,3-Dimethoxybenzene
[CAS# 448906-29-4]

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Identification
Name 2-[(Aminooxy)Methyl]-1,3-Dimethoxybenzene
Synonyms O-(2,6-dimethoxybenzyl)hydroxylamine
Molecular Structure CAS#: 448906-29-4, 2-[(Aminooxy)Methyl]-1,3-Dimethoxybenzene
Molecular Formula C9H13NO3
Molecular Weight 183.20
CAS Registry Number 448906-29-4
SMILES COc1cccc(c1CON)OC
InChI 1S/C9H13NO3/c1-11-8-4-3-5-9(12-2)7(8)6-13-10/h3-5H,6,10H2,1-2H3
InChIKey HLBJYEJXQZILBA-UHFFFAOYSA-N
Properties
Density 1.119g/cm3 (Cal.)
Boiling point 308.029°C at 760 mmHg (Cal.)
Flash point 153.443°C (Cal.)
Refractive index 1.52 (Cal.)
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