| CAS Number | 1211594-34-1 |
| Catalog Number | AG009ZZE(AGN-PC-0WNNSV) |
| Chemical Name | 1-Bromo-2-(1-methylcyclopropyl)benzene |
| IUPAC Name | 1-bromo-2-(1-methylcyclopropyl)benzene |
| InChI | InChI=1S/C10H11Br/c1-10(6-7-10)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3 |
| InChI Key | TZZUFAJKCFSOMD-UHFFFAOYSA-N |
| MDL Number | MFCD11109730 |
| Molecular Formula | C10H11Br |
| Molecular Weight | 211.0983 |
| SMILES | CC1(C2=C(Br)C=CC=C2)CC1 |
| Synonyms | 1-BROMO-2-(1-METHYLCYCLOPROPYL)BENZENE,
1211594-34-1,
CTK5I8700,
AKOS028114953,
1-Bromo-2-(1-methyl-cyclopropyl)-benzene,
|
| Complexity | 149 |
| 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 | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.1 |
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