| CAS Number | 76270-20-7 |
| Catalog Number | AG01EIA3 |
| Chemical Name | 5-methyl-3-phenyl-1,2-oxazol-4-amine hydrochloride |
| IUPAC Name | 5-methyl-3-phenyl-1,2-oxazol-4-amine;hydrochloride |
| InChI | InChI=1S/C10H10N2O.ClH/c1-7-9(11)10(12-13-7)8-5-3-2-4-6-8;/h2-6H,11H2,1H3;1H |
| InChI Key | ZDCUBXLMFHSWGF-UHFFFAOYSA-N |
| MDL Number | MFCD31615808 |
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.6601 |
| SMILES | Cl.CC1=C(N)C(C2=CC=CC=C2)=NO1 |
| Synonyms | 3-phenyl-5-methyl-4-aminoisoxazole hydrochloride,
5-methyl-3-phenyl-1,2-oxazol-4-amine hydrochloride,
76270-20-7,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.661g/mol |
| Monoisotopic Mass | 210.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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