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1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl)-1,3-dioxo-, compd. with 2,2,2-nitrilotris(ethanol) (1:2) (72208-22-1)

Identification
Name:1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl)-1,3-dioxo-, compd. with 2,2,2-nitrilotris(ethanol) (1:2)
Synonyms:1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl)-1,3-dioxo-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2);2,3-Dihydro-2-(6-(6-methyl-7-sulphobenzothiazol-2-yl)-2-quinolyl)-1,3-dioxo-1H-indene-5-carboxylic acid, compound with 2,2',2''-nitrilotriethanol (1:2);2-[6-(6-methyl-7-sulfo-1,3-benzothiazol-2-yl)quinolin-2-yl]-1,3-dioxo-2,3-dihydro-1H-indene-5-carboxylic acid - 2,2',2''-nitrilotriethanol (1:2)
CAS:72208-22-1
EINECS: 276-472-9
Molecular Formula: C39H46N4O13S2
Molecular Weight: 842.9315
InChI: InChI=1/C27H16N2O7S2.2C6H15NO3/c1-12-2-7-20-24(25(12)38(34,35)36)37-26(29-20)14-5-8-18-13(10-14)4-9-19(28-18)21-22(30)16-6-3-15(27(32)33)11-17(16)23(21)31;2*8-4-1-7(2-5-9)3-6-10/h2-11,21H,1H3,(H,32,33)(H,34,35,36);2*8-10H,1-6H2
Molecular Structure: (C39H46N4O13S2) 1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(6-(6-methyl-7-sulfo-2-benzothiazolyl)-2-quinolinyl)-1,3-...
Properties
Flash Point: 1137.9°Cat760mmHg
Boiling Point: 1137.9°Cat760mmHg
Density:g/cm3
Flash Point: 1137.9°Cat760mmHg
Safety Data
 

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