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94202-18-3

Basic Information
CAS No.: 94202-18-3
Name: 2,4-dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate
Molecular Structure:
Molecular Structure of 94202-18-3 (2,4-dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate)
Formula: C16H8Cl2N2O4S
Molecular Weight: 395.21672
Synonyms: 2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate;
EINECS: 303-711-7
PSA: 106.21000
LogP: 4.80326
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  • 2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate

  • Casno:

    94202-18-3

    2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate

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  • 2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate

  • Casno:

    94202-18-3

    2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate

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    FOB Price:  USD $ 0.0-0.0

    Lower price, sample is available,SDS test documents are available,large stock in warehouseAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:Fine chemical intermediates, used as the main raw material for the synthe

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  • 2,4-DICHLOROPHENYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE

  • Casno:

    94202-18-3

    2,4-DICHLOROPHENYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE

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    2,4-DICHLOROPHENYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester, with the CAS registry number 94202-18-3, is also known as 2,4-Dichlorophenyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate. Its EINECS registry number is 303-711-7. This chemical's molecular formula is C16H8Cl2N2O4S and molecular weight is 395.21672. Its systematic name is called 2-diazonio-5-[(2,4-dichlorophenoxy)sulfonyl]naphthalen-1-olate.

Physical properties of 1-Naphthalenesulfonicacid, 6-diazo-5,6-dihydro-5-oxo-, 2,4-dichlorophenyl ester: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 100.13 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc3cc(Cl)ccc3OS(=O)(=O)c2c1ccc([N+]#N)c([O-])c1ccc2
(2)InChI: InChI=1/C16H8Cl2N2O4S/c17-9-4-7-14(12(18)8-9)24-25(22,23)15-3-1-2-11-10(15)5-6-13(20-19)16(11)21/h1-8H
(3)InChIKey: UFWLHIBOVCUXFD-UHFFFAOYAZ