| CAS Number | 1526186-14-0 |
| Catalog Number | AG01BTF4 |
| Chemical Name | 2H,3H,4H,5H-pyrido[2,3-f][1,4]oxazepine |
| IUPAC Name | 2,3,4,5-tetrahydropyrido[2,3-f][1,4]oxazepine |
| InChI | InChI=1S/C8H10N2O/c1-2-8-7(10-3-1)6-9-4-5-11-8/h1-3,9H,4-6H2 |
| InChI Key | GCODEMBJCAEKNJ-UHFFFAOYSA-N |
| MDL Number | MFCD26710348 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | C1NCC2=C(C=CC=N2)OC1 |
| Synonyms | 2H,3H,4H,5H-pyrido[2,3-f][1,4]oxazepine,
1526186-14-0,
SCHEMBL9933113,
ZINC23671002,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number