4714-67-4 Purity
98+%
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is C14H14N2.
2-Phenyl-1,2,3,4-tetrahydroquinoxaline was first created on February 8, 2007, and last modified on November 25, 2023.
The IUPAC name of 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is 2-phenyl-1,2,3,4-tetrahydroquinoxaline.
The Canonical SMILES representation of 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is C1C(NC2=CC=CC=C2N1)C3=CC=CC=C3.
The molecular weight of 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is 210.27 g/mol.
2-Phenyl-1,2,3,4-tetrahydroquinoxaline has 2 hydrogen bond donor counts.
The XLogP3-AA value for 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is 3.2.
No, 2-Phenyl-1,2,3,4-tetrahydroquinoxaline does not have a defined atom stereocenter count.
2-Phenyl-1,2,3,4-tetrahydroquinoxaline has a topological polar surface area of 24.1Ų.
Yes, 2-Phenyl-1,2,3,4-tetrahydroquinoxaline is a canonicalized compound.