3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol

Modify Date: 2025-09-03 13:13:19

3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol structure	Common Name	3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol
	CAS Number	88571-69-1	Molecular Weight	212.24600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₀H₁₆N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol
Synonym	More Synonyms

Molecular Formula	C₁₀H₁₆N₂O₃
Molecular Weight	212.24600
Exact Mass	212.11600
PSA	77.73000
LogP	0.49120

2-(hydroxyamino...

CAS#:60983-81-5

1,2-Cyclohexanedione

CAS#:765-87-7

~78%

3,3-dimethyl-4-...

CAS#:88571-69-1

Literature: Volodarskii, L. B.; Grigor'eva, L. N.; Tikhonov, A. Ya. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1983 , p. 1128 - 1132 Khimiya Geterotsiklicheskikh Soedinenii, 1983 , vol. 19, # 10 p. 1414 - 1418

Precursor 2
CAS#:60983-81-5 2-(hydroxyamino... CAS#:765-87-7 1,2-Cyclohexanedione
DownStream 0

3-hydroxy-2,2-dimethyl-2,3,5,6,7,8-hexahydroquinoxaline 1,4-dioxide

2-Quinoxalinol,2,3,5,6,7,8-hexahydro-3,3-dimethyl-,1,4-dioxide

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3,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydro-2H-quinoxalin-1-ium-2-ol

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.