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5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine

5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine Structure
5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine structure
CAS No.
325729-34-8
Chemical Name:
5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine
Synonyms
5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine;Benzo[h][1]benzothieno[2,3-b]quinolin-7-amine, 5,6,8,9,10,11-hexahydro-
CBNumber:
CB51919799
Molecular Formula:
C19H18N2S
Molecular Weight:
306.42
MDL Number:
MOL File:
325729-34-8.mol
Request For Quotation

5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine Properties

Melting point >280 °C(Solv: ligroine (8032-32-4))
Boiling point 559.2±50.0 °C(Predicted)
Density 1.320±0.06 g/cm3(Predicted)
pka 9.19±0.20(Predicted)

5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine Preparation Products And Raw materials

Raw materials

Preparation Products

5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Interbioscreen Ltd. -- screen@ibscreen.chg.ru Finland 6178 60
Specs -- info@specs.net The Netherlands 6835 70
Supplier Advantage
Interbioscreen Ltd. 60
Specs 70
5,6,8,9,10,11-hexahydrobenzo[h][1]benzothieno[2,3-b]quinolin-7-amine Benzo[h][1]benzothieno[2,3-b]quinolin-7-amine, 5,6,8,9,10,11-hexahydro- 325729-34-8