Identification |
Name: | 3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol- 5-yl)- |
Synonyms: | 3,4-Diazabicyclo(4.1.0)hept-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol- 5-yl)- |
CAS: | 85123-65-5 |
Molecular Formula: | C13H11N3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H11N3O2/c17-11-4-7-3-6(1-2-10(7)14-11)12-8-5-9(8)13(18)16-15-12/h1-3,8-9H,4-5H2,(H,14,17)(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.76g/cm3 |
Refractive index: | 1.891 |
Flash Point: | °C |
Safety Data |
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