Chemical Properties of 2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide (CAS 94098-94-9)

2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H12N2O3/c1-3-17-12(15)11-8(2)14(16)10-7-5-4-6-9(10)13-11/h4-7H,3H2,1-2H3
InChI Key
VNYXIHXFWAWXAB-UHFFFAOYSA-N
Formula
C12H12N2O3
SMILES
CCOC(=O)c1nc2ccccc2[n+]([O-])c1C
Molecular Weight1
232.24
CAS
94098-94-9
Other Names
  • 3-(Methoxycarbonyl)-2-methylquinoxaline-1-oxide
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δsub 129.20 ± 4.10 kJ/mol NIST
log10WS -5.71 Crippen Calculated Property
logPoct/wat 1.353 Crippen Calculated Property
McVol 169.990 ml/mol McGowan Calculated Property

Similar Compounds

2-Methyl-3-ethoxycarbonylquinoxaline, 1,4-dioxide. 3-Ethoxycarbonylquinoxaline 1-oxide. 2-Methyl-3-acetyl-quinoxaline 1,4-dioxide. Dimetindene. Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Tryptophan-leucine-methionine,N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Etodolac, methylated. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. amikacin. Dimetindene M (nor, OH), acetylated. Cytisine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Anagyrine. Caulophylline. Cytisine, N-formyl-.

Find more compounds similar to 2-Methyl-3-ethoxycarbonylquinoxaline,1-oxide.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.