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Name	Mequidox	EINECS	209-686-8
CAS No.	16915-79-0	Density	1.38±0.1 g/cm3(Predicted)
PSA	71.15000	LogP	1.49750
Solubility	N/A	Melting Point	182-184 °C
Formula	C₁₀H₁₀N₂O₃	Boiling Point	491.4±55.0 °C(Predicted)
Molecular Weight	206.07	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;	Article Data	4

Mequidox 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

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