| CAS Number | 51932-76-4 |
| Catalog Number | AG01BCYD |
| Chemical Name | 3-[(2-Fluorophenyl)sulfanyl]propanenitrile |
| IUPAC Name | 3-(2-fluorophenyl)sulfanylpropanenitrile |
| InChI | InChI=1S/C9H8FNS/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5H,3,7H2 |
| InChI Key | WZFJCXSDORHWOA-UHFFFAOYSA-N |
| MDL Number | MFCD00105687 |
| Molecular Formula | C9H8FNS |
| Molecular Weight | 181.2299 |
| SMILES | FC1=C(SCCC#N)C=CC=C1 |
| Synonyms | 3-[(2-fluorophenyl)sulfanyl]propanenitrile,
3-[(2-fluorophenyl)thio]propanenitrile,
51932-76-4,
3-((2-Fluorophenyl)sulfanyl)propanenitrile,
AC1LBRXZ,
CTK7D0389,
WZFJCXSDORHWOA-UHFFFAOYSA-N,
ZINC2150344,
3-(2-fluorophenylthio)propanenitrile,
MFCD00105687,
SBB089815,
AKOS000217469,
MCULE-1010583312,
NE28054,
3-(2-fluorophenyl)sulfanylpropanenitrile,
Z54463198,
CID587963,
ZINC02150344,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.228g/mol |
| Monoisotopic Mass | 181.036g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number