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(E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine
[CAS# 872047-79-5]

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Identification
Name (E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine
Synonyms (E)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde O-methyl oxime
Molecular Structure CAS#: 872047-79-5, (E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine
Molecular Formula C10H11NO3
Molecular Weight 193.20
CAS Registry Number 872047-79-5
SMILES CO/N=C/C1=CC2=C(C=C1)OCCO2
InChI 1S/C10H11NO3/c1-12-11-7-8-2-3-9-10(6-8)14-5-4-13-9/h2-3,6-7H,4-5H2,1H3/b11-7+
InChIKey YJWLIGGODMHPKO-YRNVUSSQSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 287.8±50.0°C at 760 mmHg (Cal.)
Flash point 105.5±22.6°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine
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