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Name |
Quinoxaline,2-(dimethoxymethyl)-, 1,4-dioxide |
EINECS | 250-910-9 |
CAS No. | 32065-66-0 | Density | N/A |
PSA | 69.38000 | LogP | 1.98820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12N2O4 | Boiling Point | N/A |
Molecular Weight | 236.227 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 3 |
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