(3-Methyl-2-quinoxalinyl)methanol

Suppliers

Names

[ CAS No. ]:
7044-17-9

[ Name ]:
(3-Methyl-2-quinoxalinyl)methanol

[Synonym ]:
(3-Methyl-chinoxalin-2-yl)-methanol
(3-methyl-quinoxalin-2-yl)-methanol
(3-methylquinoxalin-2-yl)methanol
2-Quinoxalinemethanol, 3-methyl-
(3-Methyl-2-quinoxalinyl)methanol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
313.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10N2O

[ Molecular Weight ]:
174.199

[ Flash Point ]:
143.6±26.5 °C

[ Exact Mass ]:
174.079315

[ PSA ]:
46.01000

[ LogP ]:
0.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.657

Precursor & DownStream

Precursor

DownStream

  • Mequindox

Related Compounds

  • 3-methyl-2-quinoxalinyl benzoate
  • Ethyl (3-Methyl-2-quinoxalinyl)acetate
  • 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-2-propen-1-one
  • Benzoicacid, 4-[[(3-methyl-2-quinoxalinyl)methyl]amino]-, ethyl ester
  • Ethanone, 2-(3-methyl-2-quinoxalinyl)-1-phenyl-
  • (1S,2R)-1-(3-methyl-2-quinoxalinyl)-1,2,3-propanetriol
  • 5-(4-bromobenzyl)-8-fluoro-3-(3-methoxybenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • O-[(4-Methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-D-serine methyl ester
  • (R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-hydroxypropanoic acid
  • (2R)-2-(1-ethoxyethoxy)butane-1,4-diol
  • 1-(4-fluorophenyl)-7-(1H-indol-5-yl)isoquinoline
  • 5-(Piperazin-1-yl)-2-(trifluoromethyl)pyrimidine
  • 4H-Pyrido[1,2-a]pyrimidin-4-one, 2-hydrazinyl-9-methyl-
  • Fmoc-(3R,4S)-4-amino-3-hydroxy-6-methyl-heptanoic acid
  • (((9H-Fluoren-9-yl)methoxy)carbonyl)-D-phenylalanylglycine
  • 2-[(Cyclobutylcarbonyl)amino]-5-(4-cyclohexyl-1-piperazinyl)benzoic acid
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.