| CAS Number | 1238869-86-7 |
| Catalog Number | AG00J166(AGN-PC-0WB6BI) |
| Chemical Name | 3-Methyl-4-(2-thienyl)-1H-pyrazol-5-amine hydrochloride |
| IUPAC Name | 5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine;hydrochloride |
| InChI | InChI=1S/C8H9N3S.ClH/c1-5-7(8(9)11-10-5)6-3-2-4-12-6;/h2-4H,1H3,(H3,9,10,11);1H |
| InChI Key | HUMJJRZVXUJGTO-UHFFFAOYSA-N |
| MDL Number | MFCD09870072 |
| Molecular Formula | C8H10ClN3S |
| Molecular Weight | 215.7031 |
| SMILES | C1(C(C)=NNC=1N)C1=CC=CS1.Cl |
| Synonyms | 1238869-86-7,
3-Methyl-4-(2-thienyl)-1H-pyrazol-5-amine hydrochloride,
3-Methyl-4-(thiophen-2-yl)-1H-pyrazol-5-amine hydrochloride,
ZX-CM003090,
MFCD09870072,
AKOS027426174,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.699g/mol |
| Monoisotopic Mass | 215.028g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 82.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number