| CAS Number | 521983-07-3 |
| Catalog Number | AG00I9C3(AGN-PC-09RNOT) |
| Chemical Name | 4-Chloro-3-(1,3-oxazol-5-yl)aniline |
| IUPAC Name | 4-chloro-3-(1,3-oxazol-5-yl)aniline |
| InChI | InChI=1S/C9H7ClN2O/c10-8-2-1-6(11)3-7(8)9-4-12-5-13-9/h1-5H,11H2 |
| InChI Key | KQODRCWCBWVUQX-UHFFFAOYSA-N |
| MDL Number | MFCD18711500 |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.6177 |
| SMILES | NC1=CC=C(Cl)C(=C1)C1=CN=CO1 |
| Synonyms | 4-CHLORO-3-(OXAZOL-5-YL)ANILINE,
521983-07-3,
SCHEMBL926045,
FCH906801,
MFCD18711500,
ZINC66054823,
AKOS006372673,
Benzenamine, 4-chloro-3-(5-oxazolyl)-,
AS-35797,
AX8266540,
X-2159,
4-CHLORO-3-(1,3-OXAZOL-5-YL)ANILINE,
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| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.618g/mol |
| Monoisotopic Mass | 194.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number