Name | 5,6-Dihydro-2-Phenyl-S-Triazolo[5,1-a]Isoquinoline |
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Synonyms | (1,2,4)Triazolo(5,1-A)Isoquinoline, 5,6-Dihydro-2-Phenyl- (9Ci); 2-Phenyl-5,6-Dihydro-S-Triazolo(5,1-A)Isoquinoline; 5,6-Dihydro-2-Phenyl-(1,2,4)Triazolo(5,1-A)Isoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C16H13N3 |
Molecular Weight | 247.30 |
CAS Registry Number | 55308-57-1 |
SMILES | C1=CC=CC2=C1CC[N]3C2=NC(=N3)C4=CC=CC=C4 |
InChI | 1S/C16H13N3/c1-2-7-13(8-3-1)15-17-16-14-9-5-4-6-12(14)10-11-19(16)18-15/h1-9H,10-11H2 |
InChIKey | JYELTQXYQDVIIM-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 478.254°C at 760 mmHg (Cal.) |
Flash point | 243.039°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Dihydro-2-Phenyl-S-Triazolo[5,1-a]Isoquinoline |