Identification |
Name: | 4-(2-methoxyphenyl)-1,3,5,6,7,8-hexahydro-2H-pyrimido[4,5-b]azepin-2-one |
Synonyms: | AC1O3RAQ;4-(2-methoxyphenyl)-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one;5094-13-3 |
CAS: | 5094-13-3 |
Molecular Formula: | C15H17N3O2 |
Molecular Weight: | 271.3144 |
InChI: | InChI=1/C15H17N3O2/c1-20-12-8-3-2-6-10(12)13-11-7-4-5-9-16-14(11)18-15(19)17-13/h2-3,6,8H,4-5,7,9H2,1H3,(H2,16,17,18,19) |
Molecular Structure: |
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Properties |
Density: | 1.31g/cm3 |
Refractive index: | 1.652 |
Safety Data |
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