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| CAS No.: | 16915-79-0 |
|---|---|
| Name: | MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE] |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C10H10N2O3 |
| Molecular Weight: | 206.07 |
| Synonyms: | 2-(Hydroxymethyl)-3-methylquinoxalineN,N'-dioxide;2-Methyl-3-(hydroxymethyl)quinoxaline di-N-oxide;3-Methyl-2-quinoxalinylmethanolN1,N4-dioxide;GS 7443;Mequidox;NSC 352521; |
| EINECS: | 209-686-8 |
| Density: | 1.38±0.1 g/cm3(Predicted) |
| Melting Point: | 182-184 °C |
| Boiling Point: | 491.4±55.0 °C(Predicted) |
| PSA: | 71.15000 |
| LogP: | 1.49750 |
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Specification
The 2-Quinoxalinemethanol,3-methyl-, 1,4-dioxide is an organic compound with the formula C10H10N2O3. The IUPAC name of this chemical is (3-Methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanol. With the CAS registry number 16915-79-0, it is also named as 2-(Hydroxymethyl)-3-methylquinoxaline N, N'-dioxide. Besides, its molecular weight is 206.2.
Physical properties about 2-Quinoxalinemethanol,3-methyl-, 1,4-dioxide are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 52.78 Å2.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H10N2O3/c1-7-10(6-13)12(15)9-5-3-2-4-8(9)11(7)14/h2-5,13H,6H2,1H3
(2)InChIKey: MZRHTYDFTZJMLV-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C10H10N2O3/c1-7-10(6-13)12(15)9-5-3-2-4-8(9)11(7)14/h2-5,13H,6H2,1H3
(4)Std. InChIKey: MZRHTYDFTZJMLV-UHFFFAOYSA-N