| CAS Number | 136295-53-9 |
| Catalog Number | AG009G9N(AGN-PC-0NGO4T) |
| Chemical Name | 4-(3-OXO-PROPYL)-BENZONITRILE |
| IUPAC Name | 4-(3-oxopropyl)benzonitrile |
| InChI | InChI=1S/C10H9NO/c11-8-10-5-3-9(4-6-10)2-1-7-12/h3-7H,1-2H2 |
| InChI Key | YOVRYTDTOZKFJP-UHFFFAOYSA-N |
| MDL Number | MFCD09028661 |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| SMILES | O=CCCC1=CC=C(C#N)C=C1 |
| Synonyms | 4-(3-oxopropyl)benzonitrile,
136295-53-9,
4-(3-OXO-PROPYL)-BENZONITRILE,
Benzonitrile, 4-(3-oxopropyl)-,
3-(4-Cyanophenyl)propanal,
SCHEMBL2246626,
Benzonitrile,4-(3-oxopropyl)-,
CTK4C0243,
DTXSID90456850,
ZINC38301511,
AKOS006229120,
NE30147,
4-Bromobenzo[d]isothiazole,
CID11147865,
1326714-98-0,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.188g/mol |
| Monoisotopic Mass | 159.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number