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1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv.

1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv. structure

CAS No:
1324-04-5
Formula:
C22H13NO8S2
Chemical Name:
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv.
Synonyms:
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-,disulfo deriv.;Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.;C.I. Acid Yellow 5;C.I. 47035;Brilliant Acid Flavine 5J;Brilliant Pure Yellow 6GSP;Brilliant Pure Yellow 6G Extra;Calcomine Chinoline Yellow P;Chinoline Yellow 4G;Chinoline Yellow KT;C.I. Direct Yellow 5;Direct Chinoline;Direct Chinoline Yellow P;Durazol Paper Yellow KT;Paper Fast Yellow KT;Phenamine Pure Yellow 6G;Quinoline Yellow P;Quinoline Yellow KT;Quinoline Yellow KT Extra;Chinoline Yellow P;Basacid Yellow 098;Acid Yellow 5;Basacid Yellow 099;Triacid Yellow KT

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1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv. Basic Attributes

Molecular Weight：

485.4864

Exact Mass：

483.00800

EC Number：

215-362-7

Characteristics

PSA：

172.53000

XLogP3：

5.20580

Density：

1.71g/cm3

Refractive Index：

1.766

1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv. Use and Manufacturing

Manufacturing Info：

1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv.: ACTIVE

Computed Properties

Molecular Weight:483.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:483.00825872
Monoisotopic Mass:483.00825872
Topological Polar Surface Area:173
Heavy Atom Count:33
Complexity:1030
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv.

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, disulfo deriv.

SDS

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