| CAS Number | 69113-58-2 |
| Catalog Number | AG005L7S(AGN-PC-003R7N) |
| Chemical Name | 3-(Iodomethyl)benzonitrile |
| IUPAC Name | 3-(iodomethyl)benzonitrile |
| InChI | InChI=1S/C8H6IN/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5H2 |
| InChI Key | GZYIKIQRDGHPML-UHFFFAOYSA-N |
| MDL Number | MFCD20415000 |
| Molecular Formula | C8H6IN |
| Molecular Weight | 243.0444 |
| SMILES | ICC1=CC(C#N)=CC=C1 |
| Synonyms | 3-(Iodomethyl)benzonitrile,
69113-58-2,
BENZONITRILE, 3-(IODOMETHYL)-,
SCHEMBL8226207,
CTK1H5616,
DTXSID10568207,
GZYIKIQRDGHPML-UHFFFAOYSA-N,
ZINC82880398,
AKOS014115479,
FCH2623451,
BBV-39217948,
EN300-245470,
|
| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.047g/mol |
| Monoisotopic Mass | 242.954g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 23.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number