| CAS Number | 720693-08-3 |
| Catalog Number | AG00IC7W(AGN-PC-0WRA90) |
| Chemical Name | 4-[(6-Chloropyridin-2-yl)carbonyl]morpholine |
| IUPAC Name | (6-chloropyridin-2-yl)-morpholin-4-ylmethanone |
| InChI | InChI=1S/C10H11ClN2O2/c11-9-3-1-2-8(12-9)10(14)13-4-6-15-7-5-13/h1-3H,4-7H2 |
| InChI Key | JZBUENPYRBPTJG-UHFFFAOYSA-N |
| MDL Number | MFCD16698133 |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.6595 |
| SMILES | O=C(c1cccc(n1)Cl)N1CCOCC1 |
| Synonyms | 4-[(6-Chloropyridin-2-yl)carbonyl]morpholine,
720693-08-3,
SCHEMBL3239132,
AKOS011516144,
A1-06828,
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| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.66g/mol |
| Monoisotopic Mass | 226.051g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
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