| CAS Number | 52129-98-3 |
| Catalog Number | AG00DRFE(AGN-PC-0NABQX) |
| Chemical Name | 4-cyanopropiophenone |
| IUPAC Name | 4-propanoylbenzonitrile |
| InChI | InChI=1S/C10H9NO/c1-2-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3 |
| InChI Key | ICQBABYHFYWPRD-UHFFFAOYSA-N |
| MDL Number | MFCD18970065 |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.1846 |
| SMILES | C(CC)(=O)C1=CC=C(C#N)C=C1 |
| Synonyms | 4-propanoylbenzonitrile,
52129-98-3,
4-cyanopropiophenone,
Benzonitrile, 4-(1-oxopropyl)-,
ICQBABYHFYWPRD-UHFFFAOYSA-N,
4-Propionyl-benzonitrile,
4-propanoylbenzenecarbonitrile,
SCHEMBL1146988,
SBB074336,
STL387011,
ZINC34448616,
AKOS000112312,
MCULE-6588951521,
NE25477,
X3648,
Z1881598619,
C10H9NO,
CID10773246,
|
| Complexity | 205 |
| 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 | 2 |
| Topological Polar Surface Area | 40.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number