1-Methyl-1,4-dihydro-2,3-quinoxalinedione - CAS 20934-51-4
Catalog: |
BB016444 |
Product Name: |
1-Methyl-1,4-dihydro-2,3-quinoxalinedione |
CAS: |
20934-51-4 |
Synonyms: |
4-methyl-1H-quinoxaline-2,3-dione |
IUPAC Name: | 4-methyl-1H-quinoxaline-2,3-dione |
Description: | 1-Methyl-1,4-dihydro-2,3-quinoxalinedione (CAS# 20934-51-4) is a useful research chemical. |
Molecular Weight: | 176.17 |
Molecular Formula: | C9H8N2O2 |
Canonical SMILES: | CN1C2=CC=CC=C2NC(=O)C1=O |
InChI: | InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(12)9(11)13/h2-5H,1H3,(H,10,12) |
InChI Key: | ZJDLDFIDSAFPFG-UHFFFAOYSA-N |
Density: | 1.292 g/cm3 |
MDL: | MFCD11054015 |
LogP: | 0.22680 |
Publication Number | Title | Priority Date |
CN-110642798-A | Green synthesis method of N-substituted-1, 4-dihydro-2, 3-quinoxalinedione compound | 20191110 |
CN-110642798-B | Green synthesis method of N-substituted-1, 4-dihydro-2, 3-quinoxalinedione compound | 20191110 |
IL-276081-D0 | Coenoxalinone compounds, preparations, methods and kits for increasing genome editing efficiency | 20180117 |
EP-3048155-A1 | Organic molecules, in particular for use in optoelectronic components | 20150120 |
EP-3048156-A1 | Organic molecules, in particular for use in optoelectronic components | 20150120 |
Complexity: | 252 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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