| CAS Number | 1392467-08-1 |
| Catalog Number | AG01ALHK |
| Chemical Name | 5-(tert-Butoxy)picolinonitrile |
| IUPAC Name | 5-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile |
| InChI | InChI=1S/C10H12N2O/c1-10(2,3)13-9-5-4-8(6-11)12-7-9/h4-5,7H,1-3H3 |
| InChI Key | NDPUGXMFYZITLF-UHFFFAOYSA-N |
| MDL Number | MFCD24218663 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.2151 |
| SMILES | CC(OC1=CN=C(C#N)C=C1)(C)C |
| Synonyms | 5-(tert-Butoxy)picolinonitrile,
1392467-08-1,
AS-36604,
Z2197092303,
5-(tert-butoxy)pyridine-2-carbonitrile,
5-(t-Butoxy)picolinonitrile,
SCHEMBL11894343,
NDPUGXMFYZITLF-UHFFFAOYSA-N,
5-tert-butoxypyridine-2-carbonitrile,
MFCD24218663,
AKOS027329598,
ZINC122476549,
|
| Complexity | 211 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 176.219g/mol |
| Monoisotopic Mass | 176.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number