| CAS Number | 1144110-16-6 |
| Catalog Number | AG00HCVD |
| Chemical Name | 2-Bromo-5-(cyclopentyloxy)pyridine |
| IUPAC Name | 2-bromo-5-cyclopentyloxypyridine |
| InChI | InChI=1S/C10H12BrNO/c11-10-6-5-9(7-12-10)13-8-3-1-2-4-8/h5-8H,1-4H2 |
| InChI Key | GLNJFNGTQMVZRZ-UHFFFAOYSA-N |
| MDL Number | MFCD14702590 |
| Molecular Formula | C10H12BrNO |
| Molecular Weight | 242.1124 |
| SMILES | BrC1=CC=C(OC2CCCC2)C=N1 |
| Synonyms | 2-BROMO-5-(CYCLOPENTYLOXY)PYRIDINE,
1144110-16-6,
SCHEMBL2656329,
DTXSID50728005,
GLNJFNGTQMVZRZ-UHFFFAOYSA-N,
2-Bromo-5-cyclopentyloxy-pyridine,
MFCD14702590,
ZINC72193034,
AKOS015946789,
MB13788,
AS-41220,
DA-15297,
FT-0767427,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.116g/mol |
| Monoisotopic Mass | 241.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 22.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number