ChemicalBook >> CAS DataBase List >>17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione structure

CAS No.: 374571-38-7

Chemical Name:: 17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

Synonyms: 4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 2-(6-ethoxy-2-benzothiazolyl)-3a,4,9,9a-tetrahydro-;17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione

CBNumber:: CB41908545

Molecular Formula:: C27H20N2O3S

Molecular Weight:: 452.52

MDL Number:

MOL File:: 374571-38-7.mol

Request For Quotation

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Properties

Boiling point	641.0±65.0 °C(Predicted)
Density	1.403±0.06 g/cm3(Predicted)
pka	2.24±0.10(Predicted)

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Preparation Products And Raw materials

Raw materials

Preparation Products

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione Suppliers

Global( 3)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
PHARMEKS Ltd.	--	sales@pharmeks.com	Finland	6350	50
Interbioscreen Ltd.	--	screen@ibscreen.chg.ru	Finland	6178	60
Specs	--	info@specs.net	The Netherlands	6835	70

Supplier	Advantage
PHARMEKS Ltd.	50
Interbioscreen Ltd.	60
Specs	70

17-(6-ethoxy-1,3-benzothiazol-2-yl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione 4,9[1',2']-Benzeno-1H-benz[f]isoindole-1,3(2H)-dione, 2-(6-ethoxy-2-benzothiazolyl)-3a,4,9,9a-tetrahydro- 374571-38-7