The store will not work correctly when cookies are disabled.
5,7-Dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
Basic Description
Specifications & Purity | ≥98% |
---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 5,7-dimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine |
INCHI | InChI=1S/C10H14N2/c1-7-6-8(2)12-10-9(7)4-3-5-11-10/h6H,3-5H2,1-2H3,(H,11,12) |
InChi Key | DXIRHDQUVVQLGI-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=NC2=C1CCCN2)C |
Isomeric SMILES | CC1=CC(=NC2=C1CCCN2)C |
PubChem CID | 12378181 |
Molecular Weight | 162.23 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator