| CAS Number | 181807-91-0 |
| Catalog Number | AG00ARO2(AGN-PC-0WCSG8) |
| Chemical Name | 4-Bromo-1-(3-chloropropoxy)-2-fluorobenzene |
| IUPAC Name | 4-bromo-1-(3-chloropropoxy)-2-fluorobenzene |
| InChI | InChI=1S/C9H9BrClFO/c10-7-2-3-9(8(12)6-7)13-5-1-4-11/h2-3,6H,1,4-5H2 |
| InChI Key | FFBJQCMHFQLWNN-UHFFFAOYSA-N |
| MDL Number | MFCD10694491 |
| Molecular Formula | C9H9BrClFO |
| Molecular Weight | 267.5226 |
| SMILES | FC1=C(OCCCCl)C=CC(Br)=C1 |
| Synonyms | 4-bromo-1-(3-chloropropoxy)-2-fluorobenzene,
181807-91-0,
SCHEMBL1821512,
FFBJQCMHFQLWNN-UHFFFAOYSA-N,
MFCD10694491,
ZINC34957316,
AM86705,
BBV-235604,
4-Bromo-1-(3-chloro-propoxy)-2-fluoro-benzene,
Benzene, 4-bromo-1-(3-chloropropoxy)-2-fluoro-,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 267.522g/mol |
| Monoisotopic Mass | 265.951g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number