| CAS Number | 180741-28-0 |
| Catalog Number | AG0022AI(AGN-PC-0WB4RG) |
| Chemical Name | 2-(3-Methyl-1H-pyrazol-1-YL)succinic acid |
| IUPAC Name | 2-(3-methylpyrazol-1-yl)butanedioic acid |
| InChI | InChI=1S/C8H10N2O4/c1-5-2-3-10(9-5)6(8(13)14)4-7(11)12/h2-3,6H,4H2,1H3,(H,11,12)(H,13,14) |
| InChI Key | XMOYXMGSBMYOFG-UHFFFAOYSA-N |
| MDL Number | MFCD03194396 |
| Molecular Formula | C8H10N2O4 |
| Molecular Weight | 198.1760 |
| SMILES | N1(C=CC(C)=N1)C(C(O)=O)CC(O)=O |
| Synonyms | 180741-28-0,
2-(3-METHYL-1H-PYRAZOL-1-YL)SUCCINIC ACID,
2-(3-Methyl-1H-pyrazol-1-yl)butanedioic acid,
SCHEMBL8509201,
CTK4D7696,
DTXSID40571800,
CHEMBRDG-BB 7182961,
ZX-CM017257,
MFCD03194396,
AKOS006280298,
ACM180741280,
Y-0181,
Butanedioic acid, 2-(3-methyl-1H-pyrazol-1-yl)-,
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| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.178g/mol |
| Monoisotopic Mass | 198.064g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 92.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number