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1,2-Benzenediol,4-(5,6-dihydro[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)- (80830-10-0)

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: (C16H13N3O2) [1,2,4]Triazolo[5,1-a]isoquinoline,1,2-benzenediol deriv.
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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