| CAS Number | 1098341-68-4 |
| Catalog Number | AG00HBMC(AGN-PC-0WRA50) |
| Chemical Name | 2-(4-Bromo-2-fluorophenoxy)acetohydrazide |
| IUPAC Name | 2-(4-bromo-2-fluorophenoxy)acetohydrazide |
| InChI | InChI=1S/C8H8BrFN2O2/c9-5-1-2-7(6(10)3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13) |
| InChI Key | UHONXNKLNXDRON-UHFFFAOYSA-N |
| MDL Number | MFCD11643343 |
| Molecular Formula | C8H8BrFN2O2 |
| Molecular Weight | 263.0637 |
| SMILES | NNC(=O)COc1ccc(cc1F)Br |
| Synonyms | 2-(4-bromo-2-fluorophenoxy)acetohydrazide,
1098341-68-4,
ZINC37387974,
AKOS008968831,
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| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.066g/mol |
| Monoisotopic Mass | 261.975g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
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