| CAS Number | 494773-69-2 |
| Catalog Number | AG00DK4F(AGN-PC-03HNB8) |
| Chemical Name | 1-Bromo-2-(cyclopentyloxy)benzene |
| IUPAC Name | 1-bromo-2-cyclopentyloxybenzene |
| InChI | InChI=1S/C11H13BrO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2 |
| InChI Key | ZDVBXRWKMPYOEL-UHFFFAOYSA-N |
| MDL Number | MFCD09950866 |
| Molecular Formula | C11H13BrO |
| Molecular Weight | 241.1243 |
| SMILES | O(c1c(Br)cccc1)C1CCCC1 |
| Synonyms | 1-Bromo-2-(cyclopentyloxy)benzene,
494773-69-2,
ACMC-209kgd,
1-bromo-2-cyclopentoxy-benzene,
SCHEMBL1926850,
CTK8B1746,
1-Bromo-2-cyclopentyloxy-benzene,
DTXSID80620003,
ZDVBXRWKMPYOEL-UHFFFAOYSA-N,
ANW-30779,
MFCD09950866,
ZINC19519244,
AKOS000196737,
AJ-73922,
TC-119524,
FT-0752158,
V6180,
Z-8541,
I01-10864,
C11H13BrO,
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| 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
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Certificate of Analysis
Lot Number