| CAS Number | 55289-18-4 |
| Catalog Number | AG00E52D(AGN-PC-0WB0RD) |
| Chemical Name | Methyl 6-cyano-3-methoxy-2-methylbenzoate |
| IUPAC Name | methyl 6-cyano-3-methoxy-2-methylbenzoate |
| InChI | InChI=1S/C11H11NO3/c1-7-9(14-2)5-4-8(6-12)10(7)11(13)15-3/h4-5H,1-3H3 |
| InChI Key | WPXGTTINFFCURX-UHFFFAOYSA-N |
| MDL Number | MFCD20921585 |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| SMILES | O=C(OC)C1(=C(C#N)C=CC(=C1C)OC) |
| Synonyms | methyl 6-cyano-3-methoxy-2-methylbenzoate,
55289-18-4,
DTXSID80735166,
ZX-RL003294,
5512AE,
MFCD20921585,
ZINC71789010,
AKOS015991520,
LF-0033,
MCULE-1293970426,
RP11954,
KS-000027J3,
OR310045,
FT-0684596,
2-Methyl-3-methoxy-6-cyanobenzoic acid methyl ester,
C11H11NO3,
|
| Complexity | 281 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.213g/mol |
| Monoisotopic Mass | 205.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 59.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number