| CAS Number | 728-54-1 |
| Catalog Number | AG01FHCU(AGN-PC-3H4ANO) |
| Chemical Name | Methyl 3-nitro-4-(trifluoromethoxy)benzoate |
| IUPAC Name | methyl 3-nitro-4-(trifluoromethoxy)benzoate |
| InChI | InChI=1S/C9H6F3NO5/c1-17-8(14)5-2-3-7(18-9(10,11)12)6(4-5)13(15)16/h2-4H,1H3 |
| InChI Key | QDKSJOXKTZEEHQ-UHFFFAOYSA-N |
| MDL Number | MFCD14698078 |
| Molecular Formula | C9H6F3NO5 |
| Molecular Weight | 265.1428 |
| SMILES | COC(=O)C1=CC(=C(OC(F)(F)F)C=C1)[N+]([O-])=O |
| Synonyms | methyl 3-nitro-4-(trifluoromethoxy)benzoate,
728-54-1,
SCHEMBL15754150,
QDKSJOXKTZEEHQ-UHFFFAOYSA-N,
MFCD14698078,
ZINC47202450,
PC53155,
ABA-7864146,
PS-10400,
3-nitro-4-(trifluoromethoxy)benzoic acid methyl ester,
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| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.144g/mol |
| Monoisotopic Mass | 265.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 81.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number