| CAS Number | 26107-79-9 |
| Catalog Number | AG002ROT(AGN-PC-003C0E) |
| Chemical Name | Methyl 2-chloro-5-(trifluoromethyl)benzoate |
| IUPAC Name | methyl 2-chloro-5-(trifluoromethyl)benzoate |
| InChI | InChI=1S/C9H6ClF3O2/c1-15-8(14)6-4-5(9(11,12)13)2-3-7(6)10/h2-4H,1H3 |
| InChI Key | ROEMPTYBFWTSSQ-UHFFFAOYSA-N |
| MDL Number | MFCD06203726 |
| Molecular Formula | C9H6ClF3O2 |
| Molecular Weight | 238.5909 |
| SMILES | C1(C=C(C(F)(F)F)C=CC=1Cl)C(=O)OC |
| Synonyms | Methyl 2-chloro-5-(trifluoromethyl)benzoate,
26107-79-9,
Benzoic acid, 2-chloro-5-(trifluoromethyl)-, methyl ester,
SCHEMBL3115745,
CTK0J3557,
DTXSID80566912,
ROEMPTYBFWTSSQ-UHFFFAOYSA-N,
ZINC20220689,
AKOS000299902,
methyl 2-chloro-5-trifluoromethylbenzoate,
methyl 2-chloro-5-trifluoromethyl-benzoate,
BB 0246071,
2-Chloro-5-trifluoromethyl-benzoic acid methyl ester,
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| Complexity | 242 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.001g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.59g/mol |
| Monoisotopic Mass | 238.001g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number