| CAS Number | 1249267-24-0 |
| Catalog Number | AG01A2WC(AGN-PC-0WO0FL) |
| Chemical Name | 2-methyl-5-(1,3-oxazol-2-yl)aniline |
| IUPAC Name | 2-methyl-5-(1,3-oxazol-2-yl)aniline |
| InChI | InChI=1S/C10H10N2O/c1-7-2-3-8(6-9(7)11)10-12-4-5-13-10/h2-6H,11H2,1H3 |
| InChI Key | CICYPUCSKRAKDJ-UHFFFAOYSA-N |
| MDL Number | MFCD14657173 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | NC1=CC(C2=NC=CO2)=CC=C1C |
| Synonyms | 2-methyl-5-(1,3-oxazol-2-yl)aniline,
1249267-24-0,
SCHEMBL10317579,
CICYPUCSKRAKDJ-UHFFFAOYSA-N,
2-methyl-5-oxazol-2-yl-phenylamine,
ZINC42413542,
AKOS010652617,
MCULE-1254626814,
NE43200,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.203g/mol |
| Monoisotopic Mass | 174.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number