| CAS Number | 518070-23-0 |
| Catalog Number | AG00DHDF(AGN-PC-0KKYWG) |
| Chemical Name | 3-Fluoro-5-methylbenzamide |
| IUPAC Name | 3-fluoro-5-methylbenzamide |
| InChI | InChI=1S/C8H8FNO/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4H,1H3,(H2,10,11) |
| InChI Key | LKMYINWONMOKMN-UHFFFAOYSA-N |
| MDL Number | MFCD03094319 |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.1536 |
| SMILES | C1(C(N)=O)C=C(C)C=C(F)C=1 |
| Synonyms | 3-Fluoro-5-methylbenzamide,
518070-23-0,
BENZAMIDE, 3-FLUORO-5-METHYL-,
AC1MCTC1,
SCHEMBL2468003,
CTK4J4909,
DTXSID10380946,
JRD-1897,
ZINC2243223,
MFCD03094319,
SBB086905,
AKOS015956702,
JS-4468,
SC-44163,
TL80090305,
3-fluoro-5-methyl-benzamide,
CID2778456,
Benzamide, 3-fluoro-5-methyl- (9CI),
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.156g/mol |
| Monoisotopic Mass | 153.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number