| CAS Number | 1036756-05-4 |
| Catalog Number | AG01FR77(AGN-PC-3H5PJ2) |
| Chemical Name | 6-amino-3-bromo-2-fluorobenzaldehyde |
| IUPAC Name | 6-amino-3-bromo-2-fluorobenzaldehyde |
| InChI | InChI=1S/C7H5BrFNO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H,10H2 |
| InChI Key | MPXYFWVNQJCORX-UHFFFAOYSA-N |
| MDL Number | MFCD30471489 |
| Molecular Formula | C7H5BrFNO |
| Molecular Weight | 218.0231 |
| SMILES | c1cc(c(c(c1N)C=O)F)Br |
| Synonyms | 6-amino-3-bromo-2-fluorobenzaldehyde,
1036756-05-4,
SCHEMBL1571396,
MPXYFWVNQJCORX-UHFFFAOYSA-N,
AKOS030528715,
6-Amino-3-bromo-2-fluoro-benzaldehyde,
Benzaldehyde, 6-amino-3-bromo-2-fluoro-,
DB-100476,
B10054,
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| Complexity | 155 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.95385g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.02g/mol |
| Monoisotopic Mass | 216.95385g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number