AC1LB3I2
3-(1,1,2,2,3,3,3-heptafluoropropyl)-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ol
Also Known As: A1924/0080939|3-(1,1,2,2,3,3,3-Heptafluoropropyl)-5,5-dimethyl-2,3,5,6-tetrahydro[1,2,4]triazolo[3,4-a]isoquinolin-3-ol|3-(heptafluoropropyl)-5,5-dimethyl-2,3,5,6-tetrahydro[1,2,4]triazolo[3,4-a]isoquinolin-3-ol|1,2,4-Triazolo[3,4-a]isoquinolin-3-ol, 2,3,5,6-tetrahydro-3-heptafuoropropyl-5,5,-dimethyl-|3-(1,1,2,2,3,3,3-Heptafluoropropyl)-5,5-dimethyl-2,3,5,6-tetrahydro[1,2,4]triazolo[3,4-a]isoquinolin-3-ol #|3-(1,1,2,2,3,3,3-heptafluoropropyl)-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ol|3-(Perfluoropropyl)-2,3,5,6-tetrahydro-5,5-dimethyl-1,2,4-triazolo[3,4-a]isoquinolin-3-ol
| Molecular Formula | C15H14F7N3O |
|---|---|
| Molecular Weight | 385.1025 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 47.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 2 |
| Exact Mass | 385.1025 |
| Monoisotopic Mass | 385.1025 |
| Heavy Atoms | 26 |
| Complexity | 619.0 |
Chemical Identifiers
| CAS Number | 296243-74-8 |
|---|---|
| SMILES | CC1(CC2=CC=CC=C2C3=NNC(N31)(C(C(C(F)(F)F)(F)F)(F)F)O)C |
| InChIKey | VISLAHYTTBTJPT-UHFFFAOYSA-N |
Product Overview
AC1LB3I2 (CAS 296243-74-8), with molecular formula C15H14F7N3O and molecular weight 385.1025 g/mol. IUPAC: 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5,5-dimethyl-2,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ol.
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