| CAS Number | 59393-79-2 |
| Catalog Number | AG019WMK |
| Chemical Name | 2-(Cyanomethoxy)benzoic acid |
| IUPAC Name | 2-(cyanomethoxy)benzoic acid |
| InChI | InChI=1S/C9H7NO3/c10-5-6-13-8-4-2-1-3-7(8)9(11)12/h1-4H,6H2,(H,11,12) |
| InChI Key | BGCVCJBIFBISFN-UHFFFAOYSA-N |
| MDL Number | MFCD09813416 |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| SMILES | OC(C1=C(OCC#N)C=CC=C1)=O |
| Synonyms | 2-(cyanomethoxy)benzoic acid,
59393-79-2,
AC1Q72JX,
SCHEMBL1682984,
CTK7D0679,
ZINC19405119,
AKOS000162549,
MCULE-4069343397,
NE24529,
EN300-52407,
2-Cyanomethoxy-benzoic acid,
|
| Complexity | 230 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.159g/mol |
| Monoisotopic Mass | 177.043g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 70.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number