2-hydroxy-6,7-dimethoxy-3-methylquinoxaline

Suppliers

Names

[ CAS No. ]:
5762-66-3

[ Name ]:
2-hydroxy-6,7-dimethoxy-3-methylquinoxaline

[Synonym ]:
2-Hdmq
2-Hydroxy-6,7-dimethoxy-3-methylquinoxaline

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
399.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O3

[ Molecular Weight ]:
220.22500

[ Flash Point ]:
195.4ºC

[ Exact Mass ]:
220.08500

[ PSA ]:
64.21000

[ LogP ]:
1.24870

[ Index of Refraction ]:
1.59

Synthetic Route

Precursor & DownStream

Precursor

  • 4,5-Dimethoxy-1,2-benzenediamine
  • Pyruvic acid

DownStream


Related Compounds

  • 2-Hydroxy-6,7-dimethoxy-4-(4-methoxy-phenyl)-1-methyl-1H-naphtho[2,3-d]imidazole-5,8-dione
  • 2-(6,7-DIMETHOXY-3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLMETHYLSULFANYL)-BENZOIC ACID
  • 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-phenylphen yl)ethanone
  • 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
  • 2-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-1-phenylethanol
  • 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N,N-dimethylethanamine,dihydroiodide
  • 12-cyclohexyl-9-((N,N-dimethylsulfamoyl)carbamoyl)-3-methoxy-4b,5-dihydrobenzo[3,4]cyclopropa[5,6]azepino[1,2-a]indole-5a(6H)-carboxylic acid
  • 1-(Prop-2-en-1-yl)-1H-1,2,4-triazol-3-amine
  • [1,4,5]Oxadiazepine
  • 1-(Isocyanomethyl)-4-methanesulfonylbenzene
  • (2R,4R)-4-Phenyl-2-(trifluoromethyl)-1,3-oxazolidine
  • (2-Chloro-[1,7]naphthyridin-8-yl)-(2-methyl-thiazol-4-yl)-amine
  • (Acetylamino)(2-thienyl)acetic acid
  • 3-(Phenylmethyl)-4H-1,2,4-triazol-4-amine
  • 5-(5-Bromo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine
  • 5-(2-Isopropyl-4,5-dimethoxybenzyl)-N4-ethylpyrimidine-2,4-diamine
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.