| CAS Number | 66643-52-5 |
| Catalog Number | AG00FXTN(AGN-PC-0WCKIO) |
| Chemical Name | 8-Chloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-b][1,4]oxazine |
| IUPAC Name | 8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine |
| InChI | InChI=1S/C7H8ClN3O/c1-11-2-3-12-6-5(11)4-9-10-7(6)8/h4H,2-3H2,1H3 |
| InChI Key | BLAZWSLDVGWXAP-UHFFFAOYSA-N |
| MDL Number | MFCD22417128 |
| Molecular Formula | C7H8ClN3O |
| Molecular Weight | 185.6109 |
| SMILES | CN1CCOc2c1cnnc2Cl |
| Synonyms | 8-CHLORO-3,4-DIHYDRO-4-METHYL-2H-PYRIDAZINO[4,5-B][1,4]OXAZINE,
66643-52-5,
SCHEMBL2178721,
8-chloro-4-methyl-2H,3H,4H-pyridazino[4,5-b][1,4]oxazine,
MFCD22417128,
ZINC95707515,
FCH1642000,
PB18347,
AK185789,
DB-011511,
CS-0053953,
FT-0719088,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.611g/mol |
| Monoisotopic Mass | 185.036g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number