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Specification
The PubChem CID of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is 2783994.
The molecular formula of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is C10H10N2O3.
The synonyms of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid are: 136584-14-0, 2-(3-Oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetic acid, (3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetic acid, 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid.
The molecular weight of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is 206.20 g/mol.
The IUPAC name of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid.
The InChI of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is InChI=1S/C10H10N2O3/c13-9(14)5-8-10(15)12-7-4-2-1-3-6(7)11-8/h1-4,8,11H,5H2,(H,12,15)(H,13,14).
The InChIKey of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is UCNFCRXGPQHQBE-UHFFFAOYSA-N.
The Canonical SMILES of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)O.
The XLogP3-AA value of 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid is 0.4.
No, 1,2,3,4-Tetrahydro-3-oxo-2-quinoxalineacetic acid does not have a defined atom stereocenter count.