| CAS Number | 40212-26-8 |
| Catalog Number | AG019ZLS |
| Chemical Name | N-hydroxy-2-(trifluoromethyl)benzamide |
| IUPAC Name | N-hydroxy-2-(trifluoromethyl)benzamide |
| InChI | InChI=1S/C8H6F3NO2/c9-8(10,11)6-4-2-1-3-5(6)7(13)12-14/h1-4,14H,(H,12,13) |
| InChI Key | ABUFZJGWTQHXTI-UHFFFAOYSA-N |
| MDL Number | MFCD00157687 |
| Molecular Formula | C8H6F3NO2 |
| Molecular Weight | 205.1339 |
| SMILES | ONC(C1=C(C(F)(F)F)C=CC=C1)=O |
| Synonyms | N-hydroxy-2-(trifluoromethyl)benzamide,
40212-26-8,
Benzamide, N-hydroxy-2-(trifluoromethyl)-,
IFLab1_005198,
AC1MMOEI,
MLS000724220,
CHEMBL1562165,
HMS1426M06,
HMS2657J06,
ZINC195957,
DNDI1416919,
AKOS000176450,
MCULE-3836962343,
NE60923,
SMR000305814,
CID3264193,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.136g/mol |
| Monoisotopic Mass | 205.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number