Catalog Number |
ACM49660573-1 |
CAS |
49660-57-3 |
Structure |
|
IUPAC Name |
6-bromo-2,3-dihydrochromen-4-one |
Synonyms |
6-bromochroman-4-one;49660-57-3;6-bromo-2,3-dihydro-4H-chromen-4-one;6-Bromo-4-chromanone;6-bromo-2,3-dihydrochromen-4-one;4H-1-Benzopyran-4-one, 6-bromo-2,3-dihydro-;6-Bromo-3,4-Dihydro-2H-1-Benzopyran-4-One;MFCD00546803;73285-26-4;zlchem 451;PubChem17577;ACMC-209khb;6-bromo-chroman-4-one;SCHEMBL67609;AN-829/25042004;4H-1-BENZOPYRAN-4-ONE,6-BROMO-2,3-DIHYDRO-;AMOT0757;DTXSID70400710;EBD8480;ZLC0313;ACT03103;ZINC6322598;ANW-30813;SBB042709;STL227812;AKOS000268895;AB06437;AC-7676;ACN-040027;AT-7979;CS-W019780;FS-2895;MCULE-8414027389;VZ30679;6-bromo-3,4-dihydro-2H-chromen-4-one;AK-28001;SY019816;AB0025111;AM20040566;FT-0601161;ST45174920;W6518;EN300-26780;S-5277;660B573;J-518427;J-519158 |
Molecular Weight |
227.05g/mol |
Molecular Formula |
C9H7BrO2 |
Canonical SMILES |
C1COC2=C(C1=O)C=C(C=C2)Br |
InChI |
InChI=1S/C9H7BrO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2 |
InChI Key |
PFLPVOXSUCCZDH-UHFFFAOYSA-N |
Complexity |
193 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
225.96294g/mol |
Heavy Atom Count |
12 |
Hydrogen Bond Acceptor Count |
2 |
Monoisotopic Mass |
225.96294g/mol |
Rotatable Bond Count |
0 |
Topological Polar Surface Area |
26.3Ų |
X Log P3 |
2.1 |