7H-Pyrido[4,3-a]carbazole, 8,9,10,11-tetrahydro-

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Names

[ CAS No. ]:
5409-92-7

[ Name ]:
7H-Pyrido[4,3-a]carbazole, 8,9,10,11-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
454.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₄N₂

[ Molecular Weight ]:
222.28500

[ Flash Point ]:
207.7ºC

[ Exact Mass ]:
222.11600

[ PSA ]:
28.68000

[ LogP ]:
3.59490

[ Index of Refraction ]:
1.743

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

8,9,10,11-tetrahydro-7H-pyrido[2,3-a]carbazole
2,4,9-Trimethyl-8,9,10,11-tetrahydro-3H-pyrido-(4,3-b)(1,4)diazepine(2 ,3-g)indole
2,4-Dimethyl-3,8,9,10,11,12-hexahydro-(1,4)diazepino(2,3-a)carbazole
5-chloro-8,9,10,11-tetrahydro-7H-pyrido[2,3-c]carbazole
7,8,9,11-tetrahydro-4H-[1,4]thiazino[2,3-a]carbazole-3,10-dione
5-chloro-8,9,10,11-tetrahydro-7H-benzo[a]carbazole
Tert-butyl (2-(2-bromo-4-fluorophenoxy)ethyl)carbamate
Tert-butyl 4-morpholino-2-nitrophenylcarbamate
1,1,1-Trifluoro-2-methylpropan-2-yl (4-nitrophenyl)carbamate
tert-Butyl (6-cyanobenzo[d]isoxazol-3-yl)carbamate
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-formyl-1h-indole-6-carbonitrile
N-(5-chloro-6-ethoxy-3-pyridinyl)carbamic acid 1,1-dimethylethyl ester
tert-butyl N-[1-(3-bromophenyl)azetidin-3-yl]carbamate
N-(3-ethylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride
3-((6,7-Bis(2-methoxyethoxy)quinazolin-4-yl)amino)benzoic acid hydrochloride
Benzyl 1-(hydroxymethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

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