| CAS Number | 1011404-53-7 |
| Catalog Number | AG00JAOX(AGN-PC-0WBEFT) |
| Chemical Name | 1-(2-chloroethyl)-1H-pyrazole-4-carboxylic acid |
| IUPAC Name | 1-(2-chloroethyl)pyrazole-4-carboxylic acid |
| InChI | InChI=1S/C6H7ClN2O2/c7-1-2-9-4-5(3-8-9)6(10)11/h3-4H,1-2H2,(H,10,11) |
| InChI Key | WEYQTKWTPPRMNL-UHFFFAOYSA-N |
| MDL Number | MFCD09028389 |
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.5850 |
| SMILES | OC(C1=CN(CCCl)N=C1)=O |
| Synonyms | 1-(2-chloroethyl)-1H-pyrazole-4-carboxylic acid,
1011404-53-7,
1-(2-chloroethyl)pyrazole-4-carboxylic acid,
SBB014944,
STK693404,
ZINC12428312,
AKOS005605179,
MCULE-1718687382,
NE22459,
ST4143487,
1-(2-chloroethyl)-4-pyrazolecarboxylic acid,
EN300-74473,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.584g/mol |
| Monoisotopic Mass | 174.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number