| CAS Number | 1823379-92-5 |
| Catalog Number | AG00I196(AGN-PC-0WR22I) |
| Chemical Name | 6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
| IUPAC Name | 6-chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
| InChI | InChI=1S/C7H7ClN2O/c8-6-2-1-5-7(10-6)11-4-3-9-5/h1-2,9H,3-4H2 |
| InChI Key | ANVNCDJLJLRPHB-UHFFFAOYSA-N |
| MDL Number | MFCD26521988 |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.5963 |
| SMILES | Clc1ccc2c(n1)OCCN2 |
| Synonyms | 6-Chloro-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine,
1823379-92-5,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.596g/mol |
| Monoisotopic Mass | 170.025g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
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