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

DownStream

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

Related Compounds

1-[2-(1,3-Benzodioxol-5-yloxy)ethyl]-4-(4-fluorophenyl)piperazine
(E)-1-(3-isopropyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)-3-(p-tolyl)urea
(E)-1-(3-butyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)-3-(m-tolyl)urea
6-Acetyl-2,3-dihydro-3-(2-hydroxyethyl)-4H-1,3-benzoxazin-4-one
N-(Furo[2,3-b]pyridin-6-ylmethyl)methanesulfonamide
(E)-1-(3-isobutyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)-3-(m-tolyl)urea
(E)-1-(tert-butyl)-3-(3-isobutyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)urea
(E)-1-(3-isobutyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)-3-(p-tolyl)urea
(2R)-1-amino-4-(methylsulfanyl)butan-2-ol
(E)-1-(2,3-dimethoxyphenyl)-3-(3-isobutyl-2-oxo-2,3-dihydroquinazolin-4(1H)-ylidene)urea

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