| CAS Number | 939999-23-2 |
| Catalog Number | AG00IHWR(AGN-PC-0WQWT2) |
| Chemical Name | 3-(2-Oxopyrrolidin-1-yl)benzonitrile |
| IUPAC Name | 3-(2-oxopyrrolidin-1-yl)benzonitrile |
| InChI | InChI=1S/C11H10N2O/c12-8-9-3-1-4-10(7-9)13-6-2-5-11(13)14/h1,3-4,7H,2,5-6H2 |
| InChI Key | WYBNXZKAPWZJRJ-UHFFFAOYSA-N |
| MDL Number | MFCD09950471 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | O=C1N(C2=CC(C#N)=CC=C2)CCC1 |
| Synonyms | 3-(2-oxopyrrolidin-1-yl)benzonitrile,
939999-23-2,
Benzonitrile, 3-(2-oxo-1-pyrrolidinyl)-,
SCHEMBL3551042,
WYBNXZKAPWZJRJ-UHFFFAOYSA-N,
ZINC19518718,
AKOS000196061,
MCULE-9911227660,
NE14687,
3-(2-Oxo-pyrrolidin-1-yl)-benzonitrile,
CJ-16184,
V9338,
C11H10N2O,
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| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.214g/mol |
| Monoisotopic Mass | 186.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number