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830-43-3

830-43-3 Structure

830-43-3 Structure
IdentificationMore
[Name]

4-(Trifluoromethyl)benzenesulfonamide
[CAS]

830-43-3
[Synonyms]

3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
3-(TRIFLUOROMETHYL)BENZENESULPHONAMIDE
4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE
4-(TRIFLUOROMETHYL)BENZENESULPHONAMIDE
4-(TRIFLUOROMETHYL)SULPHONAMIDE
IFLAB-BB F1084-0062
p-(trifluoromethyl)-benzenesulfonamid
alpha,alpha,alpha-trifluoro-p-toluenesulphonamide
[EINECS(EC#)]

212-596-1
[Molecular Formula]

C7H6F3NO2S
[MDL Number]

MFCD00042421
[Molecular Weight]

225.19
[MOL File]

830-43-3.mol
Chemical PropertiesBack Directory
[Melting point ]

175-180 °C(lit.)
[Boiling point ]

304.8±52.0 °C(Predicted)
[density ]

1.482±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

9.68±0.10(Predicted)
[color ]

White to Almost white
[BRN ]

2695323
[InChI]

InChI=1S/C7H6F3NO2S/c8-7(9,10)5-1-3-6(4-2-5)14(11,12)13/h1-4H,(H2,11,12,13)
[InChIKey]

TVHXQQJDMHKGGK-UHFFFAOYSA-N
[SMILES]

C1(S(N)(=O)=O)=CC=C(C(F)(F)F)C=C1
[CAS DataBase Reference]

830-43-3(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[RTECS ]

DB3200000
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
[HS Code ]

29350090
[Storage Class]

11 - Combustible Solids
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Trifluoromethyl)benzenesulfonamide(830-43-3)IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-(Trifluoromethyl)benzenesulfonamide, 97%(830-43-3)
[Sigma Aldrich]

830-43-3(sigmaaldrich)
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