| CAS Number | 354574-32-6 |
| Catalog Number | AG00D57G(AGN-PC-0WQVNB) |
| Chemical Name | 2-Bromo-4-fluoro-6-methoxyaniline |
| IUPAC Name | 2-bromo-4-fluoro-6-methoxyaniline |
| InChI | InChI=1S/C7H7BrFNO/c1-11-6-3-4(9)2-5(8)7(6)10/h2-3H,10H2,1H3 |
| InChI Key | NLMMTCDRRUCXDI-UHFFFAOYSA-N |
| MDL Number | MFCD27949835 |
| Molecular Formula | C7H7BrFNO |
| Molecular Weight | 220.0390 |
| SMILES | NC1=C(OC)C=C(F)C=C1Br |
| Synonyms | 2-bromo-4-fluoro-6-methoxyaniline,
354574-32-6,
SCHEMBL6744216,
NLMMTCDRRUCXDI-UHFFFAOYSA-N,
2-Bromo-4-fluoro-6-methoxy aniline,
MFCD27949835,
ZINC141121075,
FCH2507643,
PC501886,
PS-11705,
Benzenamine, 2-bromo-4-fluoro-6-methoxy-,
CS-0035908,
FT-0702768,
2-bromo-4-fluoro-6-methoxyBenzenamine,
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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 | 218.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.041g/mol |
| Monoisotopic Mass | 218.97g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number