| CAS Number | 173282-29-6 |
| Catalog Number | AG00HZLU |
| Chemical Name | 3,6-Dibromo-1H-quinolin-2-one |
| IUPAC Name | 3,6-dibromo-1H-quinolin-2-one |
| InChI | InChI=1S/C9H5Br2NO/c10-6-1-2-8-5(3-6)4-7(11)9(13)12-8/h1-4H,(H,12,13) |
| InChI Key | ANHQKHFDCMEFKD-UHFFFAOYSA-N |
| MDL Number | MFCD18910436 |
| Molecular Formula | C9H5Br2NO |
| Molecular Weight | 302.9501 |
| NSC Number | 108450 |
| SMILES | Brc1ccc2c(c1)cc(c(=O)[nH]2)Br |
| Synonyms | 3,6-dibromoquinolin-2(1h)-one,
173282-29-6,
3,6-dibromo-1H-quinolin-2-one,
NSC108450,
AC1L6JYJ,
3,6-Dibromo-2-hydroxyquinoline,
SCHEMBL18548573,
CTK5I8143,
ZINC8649183,
AKOS030525684,
NSC-108450,
3,6-Dibromo-2(1H)-quinolinone,
CID268291,
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| Complexity | 264 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.872g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.953g/mol |
| Monoisotopic Mass | 300.874g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number