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Substance Name: 2-((4-((2-Chloro-4-(methylsulphonyl)phenyl)azo)phenyl)ethylamino)ethanol
RN: 93858-04-9
InChIKey: UPYIXQFXIPOBKJ-FMQUCBEESA-N

Molecular Formula

  • C17-H20-Cl-N3-O3-S

Molecular Weight

  • 381.882
 
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Names and Synonyms

Synonym

  • EINECS 299-239-3

Systematic Name

  • 2-((4-((2-Chloro-4-(methylsulphonyl)phenyl)azo)phenyl)ethylamino)ethanol

Registry Numbers

CAS Registry Number

  • 93858-04-9

System Generated Number

  • 0093858049

Structure Descriptors

InChI

1S/C17H20ClN3O3S/c1-3-21(10-11-22)14-6-4-13(5-7-14)19-20-17-9-8-15(12-16(17)18)25(2,23)24/h4-9,12,22H,3,10-11H2,1-2H3/b20-19+

InChIKey

UPYIXQFXIPOBKJ-FMQUCBEESA-N

Smiles

CCN(CCO)c1ccc(cc1)/N=N/c2ccc(cc2Cl)S(=O)(=O)C