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Chemical manufacturer | ||||
Name | 7,7-Dimethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene |
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Synonyms | 7,7-dimethoxy-3-azabicyclo[4.2.0]octa-1,3,5-triene |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO2 |
Molecular Weight | 165.19 |
CAS Registry Number | 737788-96-4 |
SMILES | COC1(Cc2c1ccnc2)OC |
InChI | 1S/C9H11NO2/c1-11-9(12-2)5-7-6-10-4-3-8(7)9/h3-4,6H,5H2,1-2H3 |
InChIKey | MMJROPNFHXBXDG-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 240.086°C at 760 mmHg (Cal.) |
Flash point | 87.598°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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