| CAS Number | 192870-98-7 |
| Catalog Number | AG00ANY5(AGN-PC-024VYE) |
| Chemical Name | 1-Bromo-3-(cyclopentyloxy)benzene |
| IUPAC Name | 1-bromo-3-cyclopentyloxybenzene |
| InChI | InChI=1S/C11H13BrO/c12-9-4-3-7-11(8-9)13-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6H2 |
| InChI Key | SQWHABAKTKOIIR-UHFFFAOYSA-N |
| MDL Number | MFCD11127632 |
| Molecular Formula | C11H13BrO |
| Molecular Weight | 241.1243 |
| SMILES | C1CCC(C1)OC2=CC(=CC=C2)Br |
| Synonyms | 1-bromo-3-(cyclopentyloxy)benzene,
192870-98-7,
SCHEMBL1337657,
1-bromo-3-(cyclopentoxy)benzene,
SQWHABAKTKOIIR-UHFFFAOYSA-N,
ZINC19806508,
AKOS000202094,
Benzene, 1-bromo-3-(cyclopentyloxy)-,
NE14942,
FT-0750025,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.128g/mol |
| Monoisotopic Mass | 240.015g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number