Identification |
Name: | 1,2-Benzenediol,4-(5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)- |
Synonyms: | [1,2,4]Triazolo[5,1-a]isoquinoline,1,2-benzenediol deriv. |
CAS: | 80830-10-0 |
Molecular Formula: | C16H13 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H13N3O2/c20-13-6-5-11(9-14(13)21)15-17-16-12-4-2-1-3-10(12)7-8-19(16)18-15/h1-6,9,18,21H,7-8H2/b15-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 187.5°C |
Boiling Point: | 386.4°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.75 |
Flash Point: | 187.5°C |
Safety Data |
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