| CAS Number | 88398-53-2 |
| Catalog Number | AG00IL5M(AGN-PC-00M5CL) |
| Chemical Name | 1H-Pyrazole-4-sulfonamide, 1,3-dimethyl- |
| EC Number | 826-619-3 |
| IUPAC Name | 1,3-dimethylpyrazole-4-sulfonamide |
| InChI | InChI=1S/C5H9N3O2S/c1-4-5(11(6,9)10)3-8(2)7-4/h3H,1-2H3,(H2,6,9,10) |
| InChI Key | FQQRVLUHFKWHRT-UHFFFAOYSA-N |
| MDL Number | MFCD06120837 |
| Molecular Formula | C5H9N3O2S |
| Molecular Weight | 175.2089 |
| SMILES | CN1N=C(C(=C1)S(=O)(=O)N)C |
| Synonyms | 1,3-Dimethyl-1H-pyrazole-4-sulfonamide,
88398-53-2,
1H-Pyrazole-4-sulfonamide, 1,3-dimethyl-,
SCHEMBL4760209,
FQQRVLUHFKWHRT-UHFFFAOYSA-N,
1,3-Dimethylpyrazole-4-sulfonamide,
MFCD06120837,
ZINC13950189,
AKOS003859048,
AS-53793,
CS-0052735,
KS-00000586,
Z2095765689,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.206g/mol |
| Monoisotopic Mass | 175.042g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 86.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number