| CAS Number | 2304-58-7 |
| Catalog Number | AG002LZA(AGN-PC-00FRZ1) |
| Chemical Name | Pentanamide, 5-cyano- |
| IUPAC Name | 5-cyanopentanamide |
| InChI | InChI=1S/C6H10N2O/c7-5-3-1-2-4-6(8)9/h1-4H2,(H2,8,9) |
| InChI Key | XZUDGZXKOFPLBC-UHFFFAOYSA-N |
| MDL Number | MFCD19203445 |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.1564 |
| SMILES | O=C(N)CCCCC#N |
| Synonyms | 5-cyanovaleramide,
5-cyanopentanamide,
Pentanamide, 5-cyano-,
5-Cyanovaleramide,
2304-58-7,
5-cyano-valeramide,
SCHEMBL909621,
DTXSID8074730,
CTK0J5890,
XZUDGZXKOFPLBC-UHFFFAOYSA-N,
STL490522,
ZINC13532271,
AKOS006338504,
CID11768576,
628-02-4,
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| Complexity | 133 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.159g/mol |
| Monoisotopic Mass | 126.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number