8,9-Dimethoxy-5,6-Dihydro-[1,2,4]Triazolo[3,4-a]Isoquinoline
[CAS# 35515-48-1]

Identification

• Name: 8,9-Dimethoxy-5,6-Dihydro-[1,2,4]Triazolo[3,4-a]Isoquinoline
• Synonyms: 1,2,4-Triazolo(3,4-A)Isoquinoline, 5,6-Dihydro-8,9-Dimethoxy-; 5,6-Dihydro-8,9-Dimethoxy-1,2,4-Triazolo(3,4-A)Isoquinoline; 8,9-Dimethoxy-3,4-Dihydro(1,2,4)Triazolo(3,4-A)Isoquinoline
• Molecular Formula: C₁₂H₁₃N₃O₂
• Molecular Weight: 231.25
• CAS Registry Number: 35515-48-1
• SMILES: C1=C(C(=CC2=C1CC[N]3C2=NN=C3)OC)OC
• InChI: 1S/C12H13N3O2/c1-16-10-5-8-3-4-15-7-13-14-12(15)9(8)6-11(10)17-2/h5-7H,3-4H2,1-2H3
• InChIKey: OMHHCEOQISUAHU-UHFFFAOYSA-N

Properties

• Density: 1.347g/cm³ (Cal.)
• Boiling point: 438.742°C at 760 mmHg (Cal.)
• Flash point: 219.144°C (Cal.)