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82212-14-4

82212-14-4 Structure

82212-14-4 Structure
IdentificationBack Directory
[Name]

2-chloro-5-(1H-tetrazol-5-yl)sulphanilamide
[CAS]

82212-14-4
[Synonyms]

Einecs 279-922-2
2-chloro-5-(1H-tetrazol-5-yl)sulphanilamide
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole>
4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
4-Amino-2-Chloro-5-(1H-Tetrazole-5-yl)Benzenesulfonamide
-AMINO-2-CHLORO-5-(1H-TETRAZOLE-5YL)BENZENESULFONAMIDE(U)
5-(2-Amino-4-chloro-5-sulfamoylphenyl)-1H-tetrazole
Benzenesulfonamide, 4-amino-2-chloro-5-(2H-tetrazol-5-yl)-
4-AMINO-2-CHLORO-5-(1 H-TETRAZOLE-5 YL)BENZENESULFONAMIDE (U)
Pharmaceutical Intermediate 2-chloro-5-(1H-tetrazol-5-yl)sulphanilamide
Pharmaceutical Intermediate 2-chloro-5-(1H-tetrazol-5-yl)sulphanilamide CAS 82212-14-4
[EINECS(EC#)]

279-922-2
[Molecular Formula]

C7H7ClN6O2S
[MDL Number]

MFCD11870108
[MOL File]

82212-14-4.mol
[Molecular Weight]

274.687
Chemical PropertiesBack Directory
[Boiling point ]

633.9±65.0 °C(Predicted)
[density ]

1.762±0.06 g/cm3(Predicted)
[storage temp. ]

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

soluble in Dimethylformamide
[form ]

powder to crystalline
[pka]

3.40±0.10(Predicted)
[color ]

White to Light red to Green
[InChI]

InChI=1S/C7H7ClN6O2S/c8-4-2-5(9)3(7-11-13-14-12-7)1-6(4)17(10,15)16/h1-2H,9H2,(H2,10,15,16)(H,11,12,13,14)
[InChIKey]

OKHJHVJXPHYALI-UHFFFAOYSA-N
[SMILES]

C1(S(N)(=O)=O)=CC(C2=NNN=N2)=C(N)C=C1Cl
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2935.90.9500
Hazard InformationBack Directory
[Uses]

2-chloro-5-(1H-tetrazol-5-yl)sulphanilamide is a crucial compound that could be used as a pharmaceutical intermediate in pharmaceutical synthesis and scientific research.
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