| CAS Number | 1082398-99-9 |
| Catalog Number | AG01AH03(AGN-PC-0WO555) |
| Chemical Name | 3-(5-Methyl-1,3-oxazol-2-yl)aniline |
| IUPAC Name | 3-(5-methyl-1,3-oxazol-2-yl)aniline |
| InChI | InChI=1S/C10H10N2O/c1-7-6-12-10(13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3 |
| InChI Key | HWZOZMQGDDNQJW-UHFFFAOYSA-N |
| MDL Number | MFCD14529697 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | CC1OC(C2=CC(N)=CC=C2)=NC=1 |
| Synonyms | 3-(5-methyl-1,3-oxazol-2-yl)aniline,
1082398-99-9,
AC1Q2OHO,
ZINC19726781,
AKOS010651924,
MCULE-2365966092,
NE43151,
FT-0770368,
EN300-73318,
Z1258519607,
3-(5-methyl-2-oxazolyl)Benzenamine,
|
| 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