| CAS Number | 1181867-71-9 |
| Catalog Number | AG019W9Y |
| Chemical Name | N-(3-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride |
| IUPAC Name | N-(3-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide;hydrochloride |
| InChI | InChI=1S/C11H11N3O2.ClH/c1-7-10(6-13-16-7)11(15)14-9-4-2-3-8(12)5-9;/h2-6H,12H2,1H3,(H,14,15);1H |
| InChI Key | ONUUOZJMGNGQNN-UHFFFAOYSA-N |
| MDL Number | MFCD12912933 |
| Molecular Formula | C11H12ClN3O2 |
| Molecular Weight | 253.6849 |
| SMILES | Cl.CC1=C(C(NC2=CC(N)=CC=C2)=O)C=NO1 |
| Synonyms | N-(3-aminophenyl)-5-methyl-1,2-oxazole-4-carboxamide hydrochloride,
1181867-71-9,
AC1Q39BV,
CTK7D9136,
AKOS030752451,
MCULE-2733417854,
NE15620,
EN300-51178,
Z744754536,
|
| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.686g/mol |
| Monoisotopic Mass | 253.062g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 81.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number