| CAS Number | 1280786-86-8 |
| Catalog Number | AG000XSF(AGN-PC-0WNQO4) |
| Chemical Name | 4-Bromo-1-chloro-2-(cyclopentyloxy)benzene |
| IUPAC Name | 4-bromo-1-chloro-2-cyclopentyloxybenzene |
| InChI | InChI=1S/C11H12BrClO/c12-8-5-6-10(13)11(7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2 |
| InChI Key | APVQZRSNYYOSTJ-UHFFFAOYSA-N |
| MDL Number | MFCD18783170 |
| Molecular Formula | C11H12BrClO |
| Molecular Weight | 275.5694 |
| SMILES | Clc1ccc(cc1OC1CCCC1)Br |
| Synonyms | 4-BROMO-1-CHLORO-2-(CYCLOPENTYLOXY)BENZENE,
1280786-86-8,
ACMC-209bea,
CTK8A9983,
DTXSID50682193,
ANW-19040,
MFCD18783170,
ZINC65337451,
AKOS013354805,
AJ-115161,
TC-107785,
Z9412,
A-3291,
Benzene, 4-bromo-1-chloro-2-(cyclopentyloxy)-,
I01-10952,
C11H12BrClO,
|
| Complexity | 182 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.976g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 275.57g/mol |
| Monoisotopic Mass | 273.976g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.5 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number