| CAS Number | 1505641-47-3 |
| Catalog Number | AG00AQYP |
| Chemical Name | 3-Bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine |
| IUPAC Name | 3-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine |
| InChI | InChI=1S/C6H7BrN2O/c7-5-3-8-6-4-10-2-1-9(5)6/h3H,1-2,4H2 |
| InChI Key | FGJHAKWQBRSVQY-UHFFFAOYSA-N |
| MDL Number | MFCD29762859 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.0366 |
| SMILES | BrC1=CN=C2COCCN21 |
| Synonyms | 1505641-47-3,
3-bromo-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine,
SCHEMBL20360628,
ZINC84326589,
3-bromo-5,6-dihydro-8h-imidazo[2,1-c][1.4]oxazine,
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| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.039g/mol |
| Monoisotopic Mass | 201.974g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number