| CAS Number | 178809-32-0 |
| Catalog Number | AG01A6H6 |
| Chemical Name | 4-(2-Bromophenyl)butanenitrile |
| IUPAC Name | 4-(2-bromophenyl)butanenitrile |
| InChI | InChI=1S/C10H10BrN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6H2 |
| InChI Key | FPZQJVZMZMHOGC-UHFFFAOYSA-N |
| MDL Number | MFCD09744578 |
| Molecular Formula | C10H10BrN |
| Molecular Weight | 224.0971 |
| SMILES | BrC1=C(CCCC#N)C=CC=C1 |
| Synonyms | 4-(2-BROMOPHENYL)BUTANENITRILE,
178809-32-0,
Benzenebutanenitrile, 2-bromo-,
SCHEMBL2546800,
FPZQJVZMZMHOGC-UHFFFAOYSA-N,
4-(2-bromo-phenyl)-butyronitrile,
ZINC95348188,
AKOS023677116,
FCH1392568,
NE30351,
DA-09145,
FT-0752505,
EN300-132861,
|
| Complexity | 170 |
| 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 | 3 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number