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90610-69-8

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90610-69-8 Structure

90610-69-8 Structure
IdentificationBack Directory
[Name]

3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID
[CAS]

90610-69-8
[Synonyms]

ASISCHEM A98433
TIMTEC-BB SBB011591
3-(4-sulfamoylphenyl)propanoate
P-AMINOSULFONYLDIHYDROCINNAMIC ACID
3-(4-SulfaMoylphenyl)propanoic acid
3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID
4-(AMINOSULPHONYL)DIHYDROCINNAMIC ACID
3-[4-(Sulphamoyl)phenyl]propanoicacid95%
3-(4-(AMINOSULFONYL)PHENYL)PROPANOIC ACID
3-[4-(AMINOSULPHONYL)PHENYL]PROPANOIC ACID
4-(Aminosulphonyl)dihydrocinnamic acid 95%
3-[4-(Sulphamoyl)phenyl]propanoic acid 95%
3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID USP/EP/BP
4-(Aminosulphonyl)hydrocinnamic acid, 4-(2-Carboxyethyl)benzenesulphonamide
[Molecular Formula]

C9H11NO4S
[MDL Number]

MFCD06659895
[MOL File]

90610-69-8.mol
[Molecular Weight]

229.25
Chemical PropertiesBack Directory
[Melting point ]

164-166
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Beige
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P312
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

3-(4-SULFAMOYL-PHENYL)-PROPIONIC ACID(90610-69-8)1HNMR
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