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2-[(Aminooxy)Methyl]-1-Methoxy-3-Methylbenzene
[CAS# 448907-18-4]

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Identification
Name 2-[(Aminooxy)Methyl]-1-Methoxy-3-Methylbenzene
Synonyms O-(2-methoxy-6-methylbenzyl)hydroxylamine
Molecular Structure CAS#: 448907-18-4, 2-[(Aminooxy)Methyl]-1-Methoxy-3-Methylbenzene
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 448907-18-4
SMILES Cc1cccc(c1CON)OC
InChI 1S/C9H13NO2/c1-7-4-3-5-9(11-2)8(7)6-12-10/h3-5H,6,10H2,1-2H3
InChIKey WCTUQTXINLNJBN-UHFFFAOYSA-N
Properties
Density 1.071g/cm3 (Cal.)
Boiling point 295.394°C at 760 mmHg (Cal.)
Flash point 145.468°C (Cal.)
Refractive index 1.527 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(Aminooxy)Methyl]-1-Methoxy-3-Methylbenzene
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