| CAS Number | 6267-33-0 |
| Catalog Number | AG00F3GY(AGN-PC-0ODTC7) |
| Chemical Name | 3-PYRIDINEALDOXIME O-ISOAMYL ETHER |
| IUPAC Name | (E)-N-(3-methylbutoxy)-1-pyridin-3-ylmethanimine |
| InChI | InChI=1S/C11H16N2O/c1-10(2)5-7-14-13-9-11-4-3-6-12-8-11/h3-4,6,8-10H,5,7H2,1-2H3/b13-9+ |
| InChI Key | CNGQUYBZXYJBMD-UKTHLTGXSA-N |
| MDL Number | MFCD03938907 |
| Molecular Formula | C4H4N2O10 |
| Molecular Weight | 240.0820 |
| NSC Number | 37933 |
| SMILES | OC(=O)C(C(C(=O)O)O[N+](=O)[O-])O[N+](=O)[O-] |
| Synonyms | 3-Pyridinecarboxaldehyde, O-(3-methylbutyl)oxime,
BRN 1449067,
6267-33-0,
NSC37933,
o-Isoamylnicotinaldoxime,
AC1Q1PHH,
n-(3-methylbutoxy)-1-(pyridin-3-yl)methanimine,
3-Pyridinealdoxime O-Isoamyl Ether,
AC1Q5944,
ZINC4577918,
NSC-37933,
LS-130435,
AR-1J8629,
CID9561243,
637-42-3,
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| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 34.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number