| CAS Number | 86047-01-0 |
| Catalog Number | AG01BEUC(AGN-PC-0399HL) |
| Chemical Name | 4-(Ethylthio)benzonitrile |
| IUPAC Name | 4-ethylsulfanylbenzonitrile |
| InChI | InChI=1S/C9H9NS/c1-2-11-9-5-3-8(7-10)4-6-9/h3-6H,2H2,1H3 |
| InChI Key | DPBHJRQNISIVHM-UHFFFAOYSA-N |
| MDL Number | MFCD11136354 |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.2395 |
| SMILES | CCSC1=CC=C(C#N)C=C1 |
| Synonyms | 4-(ethylthio)benzonitrile,
4-(ethylsulfanyl)benzonitrile,
86047-01-0,
4-Ethylthio-benzonitrile,
SCHEMBL507156,
Benzonitrile, 4-(ethylthio)-,
DPBHJRQNISIVHM-UHFFFAOYSA-N,
ZINC19870135,
AKOS000220338,
NE14969,
Z594695368,
|
| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.238g/mol |
| Monoisotopic Mass | 163.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number