| CAS Number | 888967-63-3 |
| Catalog Number | AG01CBTW(AGN-PC-0D0LIG) |
| Chemical Name | Benzonitrile, 4-[3-(hydroxymethyl)phenoxy]- |
| IUPAC Name | 4-[3-(hydroxymethyl)phenoxy]benzonitrile |
| InChI | InChI=1S/C14H11NO2/c15-9-11-4-6-13(7-5-11)17-14-3-1-2-12(8-14)10-16/h1-8,16H,10H2 |
| InChI Key | VTMHBWLXFTWTRR-UHFFFAOYSA-N |
| MDL Number | MFCD16500081 |
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.2426 |
| SMILES | OCC1=CC=CC(OC2=CC=C(C#N)C=C2)=C1 |
| Synonyms | 4-(3-(Hydroxymethyl)phenoxy)benzonitrile,
888967-63-3,
4-[3-(Hydroxymethyl)phenoxy]benzonitrile,
SCHEMBL3174815,
ZINC43475610,
AKOS010945722,
ACN-049417,
|
| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.247g/mol |
| Monoisotopic Mass | 225.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number