| CAS Number | 1345484-78-7 |
| Catalog Number | AG009WLE(AGN-PC-0WAD2U) |
| Chemical Name | Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate |
| IUPAC Name | ethyl (E)-3-[2-bromo-5-(trifluoromethyl)phenyl]prop-2-enoate |
| InChI | InChI=1S/C12H10BrF3O2/c1-2-18-11(17)6-3-8-7-9(12(14,15)16)4-5-10(8)13/h3-7H,2H2,1H3/b6-3+ |
| InChI Key | NNMQWHUPGNKHNG-ZZXKWVIFSA-N |
| MDL Number | MFCD20441843 |
| Molecular Formula | C12H10BrF3O2 |
| Molecular Weight | 323.1058 |
| SMILES | CCOC(=O)/C=C/c1cc(ccc1Br)C(F)(F)F |
| Synonyms | Ethyl 2-Bromo-5-(trifluoromethyl)cinnamate,
1345484-78-7,
SCHEMBL17305244,
MFCD20441843,
ZINC74937746,
AKOS026672764,
TC-108431,
Z9812,
K-4256,
C12H10BrF3O2,
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| Complexity | 315 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 321.982g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 323.109g/mol |
| Monoisotopic Mass | 321.982g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number