| CAS Number | 1260801-90-8 |
| Catalog Number | AG01ACSO |
| Chemical Name | 1-(bromomethyl)-2-cyclopropylbenzene |
| IUPAC Name | 1-(bromomethyl)-2-cyclopropylbenzene |
| InChI | InChI=1S/C10H11Br/c11-7-9-3-1-2-4-10(9)8-5-6-8/h1-4,8H,5-7H2 |
| InChI Key | OSTVXEILFLHRHF-UHFFFAOYSA-N |
| MDL Number | MFCD15527184 |
| Molecular Formula | C10H11Br |
| Molecular Weight | 211.0983 |
| SMILES | BrCC1=C(C2CC2)C=CC=C1 |
| Synonyms | 1-(BROMOMETHYL)-2-CYCLOPROPYLBENZENE,
1260801-90-8,
SCHEMBL1662702,
ZINC84193885,
AKOS017554001,
SC-36907,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.004g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.102g/mol |
| Monoisotopic Mass | 210.004g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
Lot Number