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Chemical manufacturer | ||||
Name | (E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine |
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Synonyms | (E)-2,3-d |
Molecular Structure | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 287.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 105.5±22.6°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (E)-1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-methoxymethanimine |