Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide supplier

Name
2-(dimethoxymethyl)quinoxaline 1,4-dioxide
EINECS 250-910-9
CAS No. 32065-66-0
Article Data3
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₁H₁₂N₂O₄
Boiling Point
Molecular Weight 236.227
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Quinoxalinecarboxaldehyde,dimethyl acetal, 1,4-dioxide (8CI);2-Formylquinoxaline 1,4-dioxide dimethylacetal;2-Quinoxalinecarboxaldehyde 1,4-dioxide dimethyl acetal;Quinoxaline-2-carboxaldehyde dimethyl acetal di-N-oxide;3-(dimethoxymethyl)-1-oxoquinoxalin-1-ium-4(1H)-olate;2-Dimethoxymethyl-quinoxaline 1,4-dioxide;quinoxaline, 2-(dimethoxymethyl)-, 1,4-dioxide;
PSA 69.38000
LogP 1.98820

Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide Specification

The Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide, with the CAS registry number 32065-66-0 and EINECS registry number 250-910-9, has the systematic name of 3-(dimethoxymethyl)-1-oxoquinoxalin-1-ium-4(1H)-olate. And the molecular formula of the chemical is C₁₁H₁₂N₂O₄.

The characteristics of Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide are as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 62.01 Å².

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=[N+]\2c1c(cccc1)N([O-])/C(=C/2)C(OC)OC
(2)InChI: InChI=1/C11H12N2O4/c1-16-11(17-2)10-7-12(14)8-5-3-4-6-9(8)13(10)15/h3-7,11H,1-2H3
(3)InChIKey: BWTLITYWRKJWIM-UHFFFAOYAD

Product Name

2-(dimethoxymethyl)quinoxaline 1,4-dioxide

Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide Specification

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