| CAS Number | 1107053-87-1 |
| Catalog Number | AG00ISN0(AGN-PC-0WAZNX) |
| Chemical Name | 3-(5-Chloropyridin-2-yl)-3-oxopropanenitrile |
| IUPAC Name | 3-(5-chloropyridin-2-yl)-3-oxopropanenitrile |
| InChI | InChI=1S/C8H5ClN2O/c9-6-1-2-7(11-5-6)8(12)3-4-10/h1-2,5H,3H2 |
| InChI Key | OKGMUQGXZMBDMS-UHFFFAOYSA-N |
| MDL Number | MFCD15526709 |
| Molecular Formula | C8H5ClN2O |
| Molecular Weight | 180.5911 |
| SMILES | ClC=1C=CC(=NC1)C(CC#N)=O |
| Synonyms | 3-(5-chloropyridin-2-yl)-3-oxopropanenitrile,
1107053-87-1,
2-Pyridinepropanenitrile, 5-chloro-beta-oxo-,
chloropyridinyloxopropanenitrile,
SCHEMBL16826441,
KS-000025IF,
ZX-RL002916,
MFCD15526709,
ZINC71289239,
AKOS015991449,
FCH1174082,
GF-0739,
MCULE-1809418377,
RP10890,
OR303687,
SC-34083,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.591g/mol |
| Monoisotopic Mass | 180.009g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 53.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number