| CAS Number | 1021042-96-5 |
| Catalog Number | AG01A2YN |
| Chemical Name | 4-[(4-Methoxyphenyl)methoxy]butanenitrile |
| IUPAC Name | 4-[(4-methoxyphenyl)methoxy]butanenitrile |
| InChI | InChI=1S/C12H15NO2/c1-14-12-6-4-11(5-7-12)10-15-9-3-2-8-13/h4-7H,2-3,9-10H2,1H3 |
| InChI Key | WROFRRSYFNNNDX-UHFFFAOYSA-N |
| MDL Number | MFCD11147567 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.2530 |
| SMILES | COC1=CC=C(COCCCC#N)C=C1 |
| Synonyms | 4-[(4-methoxyphenyl)methoxy]butanenitrile,
1021042-96-5,
4-(p-Methoxybenzyloxy)butyronitrile,
ZINC19965651,
AKOS000247074,
NE22321,
EN300-119552,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.257g/mol |
| Monoisotopic Mass | 205.11g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 42.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number