Methyl (4-Cyanophenoxy)acetate - CAS 272792-14-0
Catalog: |
BB019517 |
Product Name: |
Methyl (4-Cyanophenoxy)acetate |
CAS: |
272792-14-0 |
Synonyms: |
2-(4-cyanophenoxy)acetic acid methyl ester; methyl 2-(4-cyanophenoxy)acetate |
IUPAC Name: | methyl 2-(4-cyanophenoxy)acetate |
Description: | Methyl (4-Cyanophenoxy)acetate (CAS# 272792-14-0) is a useful research chemical. |
Molecular Weight: | 191.18 |
Molecular Formula: | C10H9NO3 |
Canonical SMILES: | COC(=O)COC1=CC=C(C=C1)C#N |
InChI: | InChI=1S/C10H9NO3/c1-13-10(12)7-14-9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3 |
InChI Key: | MAVSETCJUQQWBN-UHFFFAOYSA-N |
MDL: | MFCD05855148 |
LogP: | 1.11008 |
Publication Number | Title | Priority Date |
WO-2017219935-A1 | Biaryl urea derivative or salt thereof, and manufacturing and application of same | 20160622 |
CN-107522634-B | Biaryl urea carboxylic acid derivative or salt thereof, and preparation method and application thereof | 20160622 |
AU-2008205047-A1 | 6-aminoisoquinoline compounds useful as kinase modulators | 20070110 |
AU-2008205047-A2 | 6-aminoisoquinoline compounds useful as kinase modulators | 20070110 |
EP-2118064-A2 | 6-aminoisoquinoline compounds useful as kinase modulators | 20070110 |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.058243149 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.058243149 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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