916792-38-6 Purity
96%
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The molecular formula of 2(1H)-Quinoxalinone,7-ethenyl is C10H8N2O.
The molecular weight of 2(1H)-Quinoxalinone,7-ethenyl is 172.18 g/mol.
The IUPAC name of 2(1H)-Quinoxalinone,7-ethenyl is 7-ethenyl-1H-quinoxalin-2-one.
The InChI code of 2(1H)-Quinoxalinone,7-ethenyl is InChI=1S/C10H8N2O/c1-2-7-3-4-8-9(5-7)12-10(13)6-11-8/h2-6H,1H2,(H,12,13).
The InChIKey of 2(1H)-Quinoxalinone,7-ethenyl is NYQWSQWONJDLFV-UHFFFAOYSA-N.
The canonical SMILES of 2(1H)-Quinoxalinone,7-ethenyl is C=CC1=CC2=C(C=C1)N=CC(=O)N2.
The XLogP3 value of 2(1H)-Quinoxalinone,7-ethenyl is 1.6.
2(1H)-Quinoxalinone,7-ethenyl has 1 hydrogen bond donor count.
2(1H)-Quinoxalinone,7-ethenyl has 2 hydrogen bond acceptor counts.
The topological polar surface area of 2(1H)-Quinoxalinone,7-ethenyl is 41.52.