7-Isoquinolinol,8-bromo-(9CI)

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Names

[ CAS No. ]:
660398-06-1

[ Name ]:
7-Isoquinolinol,8-bromo-(9CI)

[Synonym ]:
MFCD17267675
8-Bromo-7-isoquinolinol
7-Isoquinolinol, 8-bromo-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
344.5±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
162.2±22.3 °C

[ Exact Mass ]:
222.963272

[ LogP ]:
2.21

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.718

Related Compounds

  • 7-Isoquinolinol,8-amino-(9CI)
  • 3-Quinolinamine,8-bromo-(9CI)
  • 2-Naphthalenamine,7-bromo-(9CI)
  • 6-Quinolinamine,7-bromo-(9CI)
  • 1H-Indole-3-aceticacid,7-bromo-(9CI)
  • 1H-Indol-6-amine,7-bromo-(9CI)
  • 3-Methoxy-5-(piperidin-2-yl)pyridine
  • 3-Amino-3-[3-(propan-2-yl)phenyl]propan-1-ol
  • 2-Chloro-3-(1,1-difluoroethoxy)pyridine
  • Ethyl 2-(3-fluoro-4-(trifluoromethyl)phenyl)acetate
  • Sulfamic acid 1-methylcyclopropyl ester
  • 2-Methyl-6-(5-methyl-3-phenyl-isoxazol-4-ylmethoxy)-pyridine
  • (R)-Fesoterodine Fumarate Impurity E
  • 3-fluoro-4-[(1-methyl-1H-pyrazol-4-yl)methoxy]benzene-1-sulfonyl chloride
  • 2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-[(2R)-2-morpholinylmethyl]-5-(trifluoromethyl)-
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