Identification |
Name: | 3,4-Diazabicyclo[4.1.0]hept-4-en-2-one,5-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)- |
Synonyms: | 2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2 -en-5-one hydrate (4:1) |
CAS: | 85123-67-7 |
Molecular Formula: | C14H13 N3 O2 |
Molecular Weight: | 273.29 |
InChI: | InChI=1/C14H13N3O2/c18-12-4-2-7-5-8(1-3-11(7)15-12)13-9-6-10(9)14(19)17-16-13/h1,3,5,9-10H,2,4,6H2,(H,15,18)(H,17,19) |
Molecular Structure: |
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Properties |
Density: | 1.67g/cm3 |
Refractive index: | 1.842 |
Safety Data |
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