6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

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Names

[ CAS No. ]:
81-85-6

[ Name ]:
6-bromo-3-methyl-3H-dibenz[f,ij]isoquinoline-2,7-dione

[Synonym ]:
4-bromo-1,9-N-methyl anthrapyridone
6-Bromo-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione
6-Bromo-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
1'-Methyl-4-brom-anthrapyridon
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 6-bromo-3-methyl-
6-Brom-3-methyl-3H-naphtho[1,2,3-de]chinolin-2,7-dion
3H-Dibenz(f,ij)isoquinoline-2,7-dione, 6-bromo-3-methyl-
6-bromo-N-methylanthrapyridone

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
528.7±50.0 °C at 760 mmHg

[ Melting Point ]:
273.6ºC

[ Molecular Formula ]:
C17H10BrNO2

[ Molecular Weight ]:
340.171

[ Flash Point ]:
273.6±30.1 °C

[ Exact Mass ]:
338.989471

[ PSA ]:
39.07000

[ LogP ]:
1.98

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.757

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromo-4-(N-methylacetamido)anthraquinone

DownStream

  • 6-Amino-3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione
  • Solvent Red 52

Related Compounds

  • 4,4,5,5,6,6-Hexafluoro-5,6,9a,9b-tetrahydro-9a,9b-dimethyl-4H-indeno[5,4-b:6,7-b']dithiophene-2,8-dicarboxylic Acid
  • (1S,5S,9E,11S,14S)-14-hydroxy-5-methyl-4,15-dioxabicyclo[9.3.1]pentadeca-9,12-dien-3-one
  • 4-[(1R,2R)-2-hydroxycyclopentyl]-1lambda6-thiomorpholine-1,1-dione
  • (1R,2R)-2-[4-(dimethylamino)piperidin-1-yl]cyclopentan-1-ol
  • 4,9-Dioxa-1-azaspiro[5.5]undecane-3-carboxylic acid
  • 5-(1-Isocyanatocyclopropyl)-2,3-dihydro-1-benzofuran
  • Phenol, 3-(4-methyl-5-pyrimidinyl)-
  • Oxepane-4-carbonitrile
  • 3-(2-Methoxypyrimidin-4-yl)aniline
  • 2-Amino-4-(2-isopropyl-1h-imidazol-1-yl)butanamide
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