Quinoxaline, 2,3-dimethyl-, 1,4-dioxide
Basic information
- CAS
5432-74-6- Standard SMILES
Cc1c(C)[n+](=O)c2ccccc2n1[O-]- InChIKey
SRDQSYZOPRMHHM-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Overview
has ergotropic efficacy in growing broilers
Names & identifiers
- Preferred name
- Quinoxaline, 2,3-dimethyl-, 1,4-dioxide
- IUPAC
- 2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide
- English name
- 2,3-dimethylquinoxaline 1,4-dioxide
- Molecular formula
- C10H10N2O2
- Molecular weight
- 190.2
Names & synonyms
2,3-Dimethylquinoxaline 1,4-dioxide5432-74-6Quinoxaline, 2,3-dimethyl-, 1,4-dioxideNSC-21658NSC-47511UUM9SV83L2DTXSID30202691RefChem:818692,3-DMQDODTXCID60125182E-1302,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide
Show more names
Quinoxaline,2,3-dimethyl-, 1,4-dioxide
NSC216582,3-Dimethylquinoxaline dioxideNSC 21658NSC 47511BRN 01596412,3-Dimethylquinoxaline1,4-dioxide4-23-00-01277 (Beilstein Handbook Reference)CHEMBL4104772
Database identifiers
- CAS
5432-74-6- PubChem CID
- 72659
- DTXSID
DTXSID30202691- ChEMBL
CHEMBL4104772- UNII
- UUM9SV83L2
- Nikkaji
- J84.969C
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Melting point
- 189 · 189-190 °C
- Boiling point
- 325.7 °C · 325.7°C (rough estimate)
- Density
- 1.2167 · 1.2167 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- pka
- 3.28 · 3.28±0.30(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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