Name | 3-Methylamino-2H-1-Benzoxepin-5-One |
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Synonyms | 3-(Methylamino)-1-Benzoxepin-5(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO2 |
Molecular Weight | 189.21 |
CAS Registry Number | 77956-39-9 |
EINECS | 278-800-6 |
SMILES | C1=CC=CC2=C1OCC(=CC2=O)NC |
InChI | 1S/C11H11NO2/c1-12-8-6-10(13)9-4-2-3-5-11(9)14-7-8/h2-6,12H,7H2,1H3 |
InChIKey | FQJYQXONIGBDNO-UHFFFAOYSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 339.871°C at 760 mmHg (Cal.) |
Flash point | 159.348°C (Cal.) |
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