Mequidox supplier | CasNO.16915-79-0

Name
MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
EINECS 209-686-8
CAS No. 16915-79-0
Article Data4
CAS DataBase
Density 1.38±0.1 g/cm3(Predicted)
Solubility
Melting Point 182-184 °C
Formula C₁₀H₁₀N₂O₃
Boiling Point 491.4±55.0 °C(Predicted)
Molecular Weight 206.07
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 71.15000
LogP 1.49750

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

Product Name

MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]

Mequidox Specification

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