| CAS Number | 1160573-51-2 |
| Catalog Number | AG01BQZQ(AGN-PC-0WOLIG) |
| Chemical Name | 3,6-Dibromo-2,4-difluorobenzaldehyde |
| IUPAC Name | 3,6-dibromo-2,4-difluorobenzaldehyde |
| InChI | InChI=1S/C7H2Br2F2O/c8-4-1-5(10)6(9)7(11)3(4)2-12/h1-2H |
| InChI Key | INWNDQDVNWEPAA-UHFFFAOYSA-N |
| MDL Number | MFCD11845983 |
| Molecular Formula | C7H2Br2F2O |
| Molecular Weight | 299.8950 |
| SMILES | BrC=1C(=C(C=O)C(=CC1F)Br)F |
| Synonyms | 3,6-dibromo-2,4-difluorobenzaldehyde,
1160573-51-2,
MFCD11845983,
ZINC36532813,
2,5-Dibromo-4,6-difluorobenzaldehyde,
PS-10139,
1-hydroxybenzotriazole monohydrate,
80029-43-2,
|
| Complexity | 179 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 299.842g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 299.897g/mol |
| Monoisotopic Mass | 297.844g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number