| CAS Number | 1306604-81-8 |
| Catalog Number | AG01AIBY |
| Chemical Name | (2-Fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride |
| IUPAC Name | (2-fluorophenyl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C10H10FN3O.ClH/c1-6-13-10(14-15-6)9(12)7-4-2-3-5-8(7)11;/h2-5,9H,12H2,1H3;1H |
| InChI Key | CSOOWMUMKFKOLY-UHFFFAOYSA-N |
| MDL Number | MFCD18838991 |
| Molecular Formula | C10H11ClFN3O |
| Molecular Weight | 243.6652 |
| SMILES | Cl.CC1ON=C(C(C2=C(F)C=CC=C2)N)N=1 |
| Synonyms | (2-fluorophenyl)(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride,
1306604-81-8,
AKOS008135395,
MCULE-3004653865,
NE38690,
EN300-77354,
Z1267881745,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.057g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.666g/mol |
| Monoisotopic Mass | 243.057g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number