| CAS Number | 1087788-77-9 |
| Catalog Number | AG019QTI |
| Chemical Name | 2,2,2-Trifluoroethyl 4-bromo-3-methylphenylcarbamate |
| IUPAC Name | 2,2,2-trifluoroethyl N-(4-bromo-3-methylphenyl)carbamate |
| InChI | InChI=1S/C10H9BrF3NO2/c1-6-4-7(2-3-8(6)11)15-9(16)17-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) |
| InChI Key | BYUMTFVBLZLSDX-UHFFFAOYSA-N |
| MDL Number | MFCD11099828 |
| Molecular Formula | C10H9BrF3NO2 |
| Molecular Weight | 312.0832 |
| SMILES | CC1=C(Br)C=CC(NC(OCC(F)(F)F)=O)=C1 |
| Synonyms | 2,2,2-trifluoroethyl N-(4-bromo-3-methylphenyl)carbamate,
2,2,2-trifluoroethyl 4-bromo-3-methylphenylcarbamate,
1087788-77-9,
AC1Q2D51,
CTK7G5031,
ZINC32628827,
AKOS008081483,
MCULE-7043531218,
NE56957,
EN300-88302,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 310.977g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.086g/mol |
| Monoisotopic Mass | 310.977g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number