| CAS Number | 1198154-55-0 |
| Catalog Number | AG01A37V(AGN-PC-0WO37Q) |
| Chemical Name | 7-Methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine |
| IUPAC Name | 7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
| InChI | InChI=1S/C8H10N2O/c1-6-4-7-8(10-5-6)11-3-2-9-7/h4-5,9H,2-3H2,1H3 |
| InChI Key | MTHJBTOQSOLQFR-UHFFFAOYSA-N |
| MDL Number | MFCD18260627 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | CC1=CC2=C(OCCN2)N=C1 |
| Synonyms | 7-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine,
1198154-55-0,
SCHEMBL1191469,
MTHJBTOQSOLQFR-UHFFFAOYSA-N,
ZINC88611765,
AKOS017514985,
MCULE-5640604550,
NE16266,
7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine,
|
| Complexity | 140 |
| 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 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number