AG019I8H

Name: 1-hydroxy-N,N-dimethyl-1H-1,2,3-benzotriazole-6-sulfonamide
Brand: Angene Chemical
SKU: AG019I8H

554425-48-8 | 1-hydroxy-N,N-dimethyl-1H-1,2,3-benzotriazole-6-sulfonamide

AG019I8H

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CAS Number	554425-48-8
Catalog Number	AG019I8H
Chemical Name	1-hydroxy-N,N-dimethyl-1H-1,2,3-benzotriazole-6-sulfonamide
IUPAC Name	3-hydroxy-N,N-dimethylbenzotriazole-5-sulfonamide
InChI	InChI=1S/C8H10N4O3S/c1-11(2)16(14,15)6-3-4-7-8(5-6)12(13)10-9-7/h3-5,13H,1-2H3
InChI Key	MMTNAHRIPAKUCD-UHFFFAOYSA-N
MDL Number	MFCD03985185
Molecular Formula	C8H10N4O3S
Molecular Weight	242.2550
SMILES	CN(S(C1=CC2=C(N=NN2O)C=C1)(=O)=O)C
Synonyms	1-hydroxy-N,N-dimethyl-1H-1,2,3-benzotriazole-6-sulfonamide, 3-Hydroxy-3H-benzotriazole-5-sulfonic acid dimethylamide, 554425-48-8, AC1M7DCF, MLS000775720, AC1Q3X22, CHEMBL1521008, CTK8A6626, HMS2717P05, ZINC3324531, AKOS008023425, MCULE-1999819657, NE19593, SMR000369285, EN300-05973, 3-hydroxy-N,N-dimethylbenzotriazole-5-sulfonamide, SR-01000043373, SR-01000043373-1, ZINC03324531, CID2440022,

Complexity	353
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.047g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.253g/mol
Monoisotopic Mass	242.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	96.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited