ChemicalBook--->CAS DataBase List--->6973-09-7

6973-09-7

6973-09-7 Structure

6973-09-7 Structure
IdentificationMore
[Name]

3-Amino-6-methylbenzenesulfonamide
[CAS]

6973-09-7
[Synonyms]

2-METHYL-5-AMINOBENZENE SULFONAMIDE
3-Amino-6-methylbenzenesulfonamide
5-AMINO-2-METHYLBENZENE SULFONAMIDE
Benzenesulfonamide, 5-amino-2-methyl-(9CI)
3-Amino-6-Methylbenzenesulfona
3-AMINO-6-METHYLBENZENESULFONAMIDE,99+%
3-amino-6-methyl benzene sulphonamide
[EINECS(EC#)]

691-180-5
[Molecular Formula]

C7H10N2O2S
[MDL Number]

MFCD06681071
[Molecular Weight]

186.23
[MOL File]

6973-09-7.mol
Chemical PropertiesBack Directory
[Melting point ]

163-164℃
[Boiling point ]

421.5±55.0 °C(Predicted)
[density ]

1.359±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

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

Solid
[pka]

10.43±0.60(Predicted)
[color ]

Pale Beige
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C7H10N2O2S/c1-5-2-3-6(8)4-7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11)
[InChIKey]

KTPBKMYOIFHJMI-UHFFFAOYSA-N
[SMILES]

C1(S(N)(=O)=O)=CC(N)=CC=C1C
[CAS DataBase Reference]

6973-09-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2935.90.9500
[REACH Registrations]

Active
Hazard InformationBack Directory
[Chemical Properties]

White to Light yellow to Light orange powder to crystal.
[Uses]

5-Amino-2-methylbenzenesulfonamide is an intermediate for the synthesis of Pazopanib (P210925), an oral angiogenesis inhibitor targeting VEGFR and PDGFR.
Spectrum DetailBack Directory
[Spectrum Detail]

5-Amino-2-methylbenzenesulfonamide(6973-09-7)1HNMR
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