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5246-58-2

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5246-58-2 Structure

5246-58-2 Structure
IdentificationBack Directory
[Name]

2-[(p-aminophenyl)sulphonyl]ethanol
[CAS]

5246-58-2
[Synonyms]

Einecs 226-047-9
2-(p-Aminophenylsulfonyl)ethanol
4-(2-Hydroxyethylsulfonyl)aniline
AMINOSULPHONEB(P-BASEDERIVATIVES)
2-((4-aMinobenzyl)sulfonyl)ethanol
[(4-Aminophenyl)-sulfonyl]-ethanol
2-[(p-aminophenyl)sulphonyl]ethanol
-[(4-Aminophenyl)-sulfonyl]-ethanol
2-(4-Amino-benzenesulfonyl)-ethanol
2-[(4-Aminophenyl)-sulfonyl]-ethanol
4-Aminophenyl-β-hydroxyethyl sulfone
4-Aminophenyl 2-hydroxyethyl sulfone
2-(4-aminobenzenesulfonyl)ethan-1-ol
2-((4-Aminophenyl)sulfonyl)ethan-1-ol
4-Aminophenyl(2-hydroxyethyl) sulfone
Ethanol, 2-[(4-aMinophenyl)sulfonyl]-
4-Aminophenyl-(beta-hydroxyethyl)sulfone
chloro-[3-[[(4-iodoanilino)-oxomethyl]amino]-2-methoxypropyl]mercury
[EINECS(EC#)]

226-047-9
[Molecular Formula]

C8H11NO3S
[MDL Number]

MFCD00582504
[MOL File]

5246-58-2.mol
[Molecular Weight]

201.24
Chemical PropertiesBack Directory
[Melting point ]

210-213 °C (decomp)
[Boiling point ]

469.2±45.0 °C(Predicted)
[density ]

1.364±0.06 g/cm3(Predicted)
[pka]

13.83±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335-H303-H333
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P312-P304+P340-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501
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