Methyl 3-methyl-4-oxo-4lambda~5~-quinoxaline-2-carboxylate
Basic information
- CAS
61522-53-0- Standard SMILES
COC(=O)c1nc2ccccc2[n+]([O-])c1C- InChIKey
PMOVVYDWLXSPQT-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- Methyl 3-methyl-4-oxo-4lambda~5~-quinoxaline-2-carboxylate
- IUPAC
- methyl 3-methyl-4-oxidoquinoxalin-4-ium-2-carboxylate
- English name
- 3-(Methoxycarbonyl)-2-methylquinoxalin-1-ium-1-olate
- Molecular formula
- C11H10N2O3
- Molecular weight
- 218.21
Names & synonyms
61522-53-0DTXSID40353103Methyl 3-methyl-4-oxo-4lambda~5~-quinoxaline-2-carboxylateRefChem:355110DTXCID503041663-(methoxycarbonyl)-2-methylquinoxalin-1-ium-1-olatemethyl 3-methyl-4-oxidoquinoxalin-4-ium-2-carboxylate3-(methoxycarbonyl)-2-methylquinoxaline 1-oxidemethyl 3-methylquinoxaline-2-carboxylate 4-oxideSTK525368AKOS005458828DB-053917
Show more names
METHYL 3-METHYLQUINOXALINE-2-CARBOXYLATE-4-OXIDE2-Quinoxalinecarboxylic acid, 3-methyl-, methyl ester, 4-oxide
methyl 3-methyl-2-quinoxalinecarboxylate 4-oxideMethyl 2-methyl-1-oxo-1lambda~5~-quinoxaline-3-carboxylate
Database identifiers
- CAS
61522-53-0- PubChem CID
- 736794
- DTXSID
DTXSID40353103
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Physicochemical properties
- Melting point
- 112 °C · 112 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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