| CAS Number | 62882-10-4 |
| Catalog Number | AG00IB3O(AGN-PC-0NISOI) |
| Chemical Name | 2-(2-Aminophenyl)oxazole |
| IUPAC Name | 2-(1,3-oxazol-2-yl)aniline |
| InChI | InChI=1S/C9H8N2O/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H,10H2 |
| InChI Key | QACOLYQTPFGDLC-UHFFFAOYSA-N |
| MDL Number | MFCD14657169 |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.1726 |
| SMILES | O1C(=NC=C1)C1=C(N)C=CC=C1 |
| Synonyms | 62882-10-4,
2-(1,3-oxazol-2-yl)aniline,
2-(OXAZOL-2-YL)ANILINE,
2-(2-aminophenyl)oxazole,
o-(oxazolyl)aniline,
2-(2-oxazolyl)benzenamine,
SCHEMBL4904620,
DTXSID50494874,
QACOLYQTPFGDLC-UHFFFAOYSA-N,
MFCD14657169,
ZINC39215762,
AKOS010651927,
NE60538,
AS-38740,
Z2466313853,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.176g/mol |
| Monoisotopic Mass | 160.064g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number