| CAS Number | 866683-76-3 |
| Catalog Number | AG01EXZO(AGN-PC-0HBP2J) |
| Chemical Name | 2-Fluoro-5-iodo-N-methylbenzamide |
| IUPAC Name | 2-fluoro-5-iodo-N-methylbenzamide |
| InChI | InChI=1S/C8H7FINO/c1-11-8(12)6-4-5(10)2-3-7(6)9/h2-4H,1H3,(H,11,12) |
| InChI Key | NNDGUGOBUSETHO-UHFFFAOYSA-N |
| MDL Number | MFCD27930579 |
| Molecular Formula | C8H7FINO |
| Molecular Weight | 279.0502 |
| SMILES | C1(C(NC)=O)C=C(I)C=CC=1F |
| Synonyms | 2-Fluoro-5-iodo-N-methylbenzamide,
866683-76-3,
SCHEMBL1477061,
NNDGUGOBUSETHO-UHFFFAOYSA-N,
Benzamide, 2-fluoro-5-iodo-N-methyl-,
2-?Fluoro-?5-?iodo-?N-?methylbenzamide,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.053g/mol |
| Monoisotopic Mass | 278.956g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number