| CAS Number | 893727-53-2 |
| Catalog Number | AG01A0RM |
| Chemical Name | 2-chloro-3-(2,6-dimethylmorpholin-4-yl)quinoxaline |
| IUPAC Name | 4-(3-chloroquinoxalin-2-yl)-2,6-dimethylmorpholine |
| InChI | InChI=1S/C14H16ClN3O/c1-9-7-18(8-10(2)19-9)14-13(15)16-11-5-3-4-6-12(11)17-14/h3-6,9-10H,7-8H2,1-2H3 |
| InChI Key | PXSAXEDZFNRAOU-UHFFFAOYSA-N |
| MDL Number | MFCD07364352 |
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.7493 |
| SMILES | CC1OC(C)CN(C2=C(Cl)N=C3C(C=CC=C3)=N2)C1 |
| Synonyms | 2-chloro-3-(2,6-dimethylmorpholin-4-yl)quinoxaline,
893727-53-2,
SBB040964,
AKOS000269099,
AKOS016039406,
MCULE-7966686901,
NE13611,
4-(3-chloroquinoxalin-2-yl)-2,6-dimethylmorpholine,
2-Chloro-3-(2,6-dimethyl-morpholin-4-yl)quinoxaline,
|
| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.752g/mol |
| Monoisotopic Mass | 277.098g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number