ChemicalBook--->CAS DataBase List--->17641-39-3

17641-39-3

17641-39-3 Structure

17641-39-3 Structure
IdentificationBack Directory
[Name]

[4-(chlorosulfonyl)phenoxy]acetic acid
[CAS]

17641-39-3
[Synonyms]

2-(4-chlorosulfonylphenoxy)aceticaci
[4-(chlorosulfonyl)phenoxy]acetic acid
2-(4-(Chlorosulfonyl)phenoxy)acetic acid
Acetic acid, 2-[4-(chlorosulfonyl)phenoxy]-
[Molecular Formula]

C8H7ClO5S
[MDL Number]

MFCD09947771
[MOL File]

17641-39-3.mol
[Molecular Weight]

250.66
Chemical PropertiesBack Directory
[Melting point ]

155 °C
[Boiling point ]

437.4±20.0 °C(Predicted)
[density ]

1.554±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.83±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

4-Chlorosulfonylphenoxyacetic Acid is an orally bioavailable triaryl-sulfonamide PTP1B inhibitor, for application as an anti-diabetic.
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