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

  • 3-[(Azetidin-1-yl)methyl]piperidine
  • 3-[(hydroxyamino)methyl]-N,N-dimethylaniline
  • Tert-butyl n-[2-(3-hydroxypyrrolidin-3-yl)ethyl]carbamate
  • 1-Ethyl-5-[(3,4,4-trifluoro-3-buten-1-yl)thio]-1H-tetrazole
  • 5-Chloro-2-(2-ethyl-butoxy)-benzaldehyde
  • 1-(5-Fluoro-2-methoxyphenyl)cyclohexan-1-amine
  • 1,1a,6,6a-Tetrahydro-1,6-methanocyclopropa[a]inden-2-amine
  • 4-(3-Fluoro-4-methoxyphenyl)-2-methyl-1,3-oxazole-5-carboxylic acid
  • 4-(4-Bromophenyl)-1,1,1-trifluorobutan-2-one
  • Tert-butyl bis(2-propoxyethyl)carbamate
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