| CAS Number | 1268392-91-1 |
| Catalog Number | AG000TC2 |
| Chemical Name | Benzenamine, 4-chloro-5-fluoro-2-methoxy- |
| IUPAC Name | 4-chloro-5-fluoro-2-methoxyaniline |
| InChI | InChI=1S/C7H7ClFNO/c1-11-7-2-4(8)5(9)3-6(7)10/h2-3H,10H2,1H3 |
| InChI Key | QULHJMQJXYTTTA-UHFFFAOYSA-N |
| MDL Number | MFCD11847614 |
| Molecular Formula | C7H7ClFNO |
| Molecular Weight | 175.5880 |
| SMILES | NC1=CC(F)=C(Cl)C=C1OC |
| Synonyms | 4-Chloro-5-fluoro-2-methoxyaniline,
1268392-91-1,
AKOS034077470,
Benzenamine, 4-chloro-5-fluoro-2-methoxy-,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.587g/mol |
| Monoisotopic Mass | 175.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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