5-nitro-7H-dibenzo[c,g]carbazole

Names

[ CAS No. ]:
188970-78-7

[ Name ]:
5-nitro-7H-dibenzo[c,g]carbazole

[Synonym ]:
5-Nitro-7H-dibenzo(c,g)carbazole
7H-Dibenzo[c,g]carbazole,5-nitro

Chemical & Physical Properties

[ Density]:
1.445g/cm3

[ Boiling Point ]:
609ºC at 760mmHg

[ Molecular Formula ]:
C₂₀H₁₂N₂O₂

[ Molecular Weight ]:
312.32100

[ Flash Point ]:
322.1ºC

[ Exact Mass ]:
312.09000

[ PSA ]:
61.61000

[ LogP ]:
6.05890

[ Vapour Pressure ]:
4.01E-14mmHg at 25°C

[ Index of Refraction ]:
1.875

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-acetyl-7H-dibenzo(c,g)carbazole
7H-Dibenzo[c,g]carbazole

DownStream

Related Compounds

5-Hydroxy-7H-dibenzo(c,g)carbazole
5,9-Dibromo-7H-dibenzo[c,g]carbazole
5-hydroxy-N-methyl-7H-dibenzo(c,g)carbazole
5,6,8,9-Tetrahydro-7H-dibenzo[c,g]carbazole
5,9,N-Trimethyldibenzo(c,g)carbazole
3-Hydroxy-7H-dibenzo(c,g)carbazole
Methyl 6-chloro-5-formyl-3-methyl-2-pyridinecarboxylate
Methyl 2,3-dihydro-3-(1-methylethylidene)-2-oxo-1H-indole-1-carboxylate
N,N'-(Naphthalene-1,5-diyl)diisonicotinamide
(1R,2R)-2-((4-Fluoro-3-methoxyphenyl)amino)cyclopentan-1-ol
(1R,2R)-2-(Benzyl(methyl)amino)cyclopentan-1-ol
(1R,2R)-2-[butyl(methyl)amino]cyclopentan-1-ol
4-(3-Chloro-2-fluorophenyl)-2-methylbutanoic acid
(1R,2R)-2-[butyl(ethyl)amino]cyclopentan-1-ol
(1R,2R)-2-(dibutylamino)cyclopentan-1-ol
(1R,2R)-2-(4-methylpiperidin-1-yl)cyclopentan-1-ol

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.