Identification |
Name: | 3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3,4,5-tetrahydro-2-oxo-1H -1-benzazepin-7-yl)- |
Synonyms: | 3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3,4,5-tetrahydro-2-oxo-1H -1-benzazepin-7-yl)- |
CAS: | 85123-69-9 |
Molecular Formula: | C15H15N3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H15N3O2/c19-13-3-1-2-8-6-9(4-5-12(8)16-13)14-10-7-11(10)15(20)18-17-14/h4-6,10-11H,1-3,7H2,(H,16,19)(H,18,20) |
Molecular Structure: |
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Properties |
Density: | 1.59g/cm3 |
Refractive index: | 1.803 |
Safety Data |
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