| CAS Number | 1369889-41-7 |
| Catalog Number | AG01ETG2(AGN-PC-3H47FD) |
| Chemical Name | 1-chloro-3-fluoro-2-isopropoxybenzene |
| IUPAC Name | 1-chloro-3-fluoro-2-propan-2-yloxybenzene |
| InChI | InChI=1S/C9H10ClFO/c1-6(2)12-9-7(10)4-3-5-8(9)11/h3-6H,1-2H3 |
| InChI Key | YNFHYODBSVXXHC-UHFFFAOYSA-N |
| MDL Number | MFCD23114123 |
| Molecular Formula | C9H10ClFO |
| Molecular Weight | 188.6265 |
| SMILES | c1ccc(c(c1Cl)OC(C)C)F |
| Synonyms | 2-Chloro-6-fluoro isopropoxybenzene,
1369889-41-7,
1-CHLORO-3-FLUORO-2-ISOPROPOXYBENZENE,
SCHEMBL18489287,
YNFHYODBSVXXHC-UHFFFAOYSA-N,
ZINC98214281,
2-Chloro-6-fluorophenol, isopropyl ether,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.626g/mol |
| Monoisotopic Mass | 188.04g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number