6-bromoisoquinoline-1,3(2H,4H)-dione

Suppliers

Names

[ CAS No. ]:
501130-49-0

[ Name ]:
6-bromoisoquinoline-1,3(2H,4H)-dione

[Synonym ]:
6-bromoisoquinoline-1,3(2H,4H)-dione
6-bromo-4H-isoquinoline-1,3-dione
1,3(2H,4H)-Isoquinolinedione, 6-bromo-
6-Bromo-1,3(2H,4H)-isoquinolinedione
7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
442.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO2

[ Molecular Weight ]:
240.053

[ Flash Point ]:
221.4±28.7 °C

[ Exact Mass ]:
238.958176

[ PSA ]:
49.66000

[ LogP ]:
0.85

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.620

Synthetic Route

Precursor & DownStream

Precursor

  • 4-BROMO-2-(CARBOXYMETHYL)BENZOIC ACID
  • Urea
  • Benzamide, 4-bromo-

DownStream


Related Compounds

  • 8-Bromoisoquinoline-1,3(2H,4H)-dione
  • 7-Bromo-4H-isoquinoline-1,3-dione
  • 6-methoxyisoquinoline-1,3(2H,4H)-dione
  • 6-nitroisoquinoline-1,3(2H,4H)-dione
  • 6-(biphenyl-3-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione
  • 6-[1-(3-Chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione
  • (1R)-1-Cyclobutylprop-2-yn-1-amine;hydrochloride
  • 1-(5-Oxa-8-azaspiro[2.6]nonan-8-yl)prop-2-en-1-one
  • 4-(3-bromo-5-chlorophenyl)-1H-pyrazole
  • 5-(acetylamino)-3-[(4-chlorophenyl)thio]-2-methyl-1H-indole-acetic acid ethyl ester
  • 4-(2-chloropropanamido)-N-cyclohexylpiperidine-1-carboxamide
  • tert-butyl 3-(2-aminoethyl)-1H-indole-2-carboxylate
  • [1-(2-Chloropropanoyl)pyrrolidin-2-yl]methanesulfonamide
  • 2-Chloro-N-methyl-N-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]propanamide
  • 2-Chloro-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]propanamide
  • N-[Cyclobutyl(pyridin-4-yl)methyl]but-2-ynamide
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.