7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline

Names

[ CAS No. ]:
1427391-09-0

[ Name ]:
7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline

[Synonym ]:
7-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline
Quinoxaline, 7-bromo-1,2,3,4-tetrahydro-1-methyl-
MFCD23708979

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
328.9±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H11BrN2

[ Molecular Weight ]:
227.101

[ Flash Point ]:
152.7±27.9 °C

[ Exact Mass ]:
226.010559

[ LogP ]:
2.71

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

[ Index of Refraction ]:
1.580

Related Compounds

  • 7-bromo-1-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 7-bromo-1-hydroxy-4-methyl-1,2,3,4-tetrahydronaphthalene
  • 7-Bromo-5-fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline
  • 7-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
  • 7-chloro-4-methyl-2,3-dihydro-1H-quinoxaline
  • 6-bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
  • 2,3-Dihydro-3-methyl-4-(4-methylphenyl)-1H-1,5-benzodiazepine
  • 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, 1,4-dicarbamate
  • Formosanan-2-one, 16,17-dihydro-17-hydroxy-19-methyl-, (19I+/-)-
  • Piperazine, 1-[3-[4-(2-chlorophenoxy)phenyl]propyl]-4-methyl-
  • 1,6-Dihydro-5-methoxy-1-(phenylmethyl)-3(2H)-pyridinone oxime
  • 4-[2-[(5-Fluorothieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol
  • 4-Amino-N-(6-chloro-5-methyl-3-pyridazinyl)benzenesulfonamide
  • Benzeneethanol, I(2)-amino-2,4,6-trimethoxy-I+/--methyl-, (I+/-R,I(2)R)-
  • B-[4-[[(2-Pyridinylmethyl)amino]carbonyl]phenyl]boronic acid
  • 6,6a(2)-Diapo-I,I-carotenedioic acid, dihexadecyl ester, 9-cis-
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.