| CAS Number | 1349717-06-1 |
| Catalog Number | AG01DCZR(AGN-PC-0BEP4W) |
| Chemical Name | 4-Bromo-2-isopropylbenzonitrile |
| IUPAC Name | 4-bromo-2-propan-2-ylbenzonitrile |
| InChI | InChI=1S/C10H10BrN/c1-7(2)10-5-9(11)4-3-8(10)6-12/h3-5,7H,1-2H3 |
| InChI Key | LGBLAVHYDPWSPW-UHFFFAOYSA-N |
| MDL Number | MFCD19686185 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.0971 |
| SMILES | BrC1=CC(=C(C#N)C=C1)C(C)C |
| Synonyms | 4-Bromo-2-isopropylbenzonitrile,
1349717-06-1,
SCHEMBL13571070,
4-bromo-2-propan-2-ylbenzonitrile,
MFCD19686185,
ZINC67802825,
AKOS026671888,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 224.101g/mol |
| Monoisotopic Mass | 223g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number