4-Formyl-3-hydroxybenzonitrile - CAS 84102-89-6
Catalog: |
BB037129 |
Product Name: |
4-Formyl-3-hydroxybenzonitrile |
CAS: |
84102-89-6 |
Synonyms: |
4-formyl-3-hydroxybenzonitrile; 4-formyl-3-hydroxybenzonitrile |
IUPAC Name: | 4-formyl-3-hydroxybenzonitrile |
Description: | 4-Formyl-3-hydroxybenzonitrile (CAS# 84102-89-6) is a useful research chemical. |
Molecular Weight: | 147.13 |
Molecular Formula: | C8H5NO2 |
Canonical SMILES: | C1=CC(=C(C=C1C#N)O)C=O |
InChI: | InChI=1S/C8H5NO2/c9-4-6-1-2-7(5-10)8(11)3-6/h1-3,5,11H |
InChI Key: | DZETWSGVBUVPMH-UHFFFAOYSA-N |
Boiling Point: | 288.7 ℃ at 760 mmHg |
Density: | 1.32 g/cm3 |
Appearance: | Solid |
LogP: | 1.07638 |
Publication Number | Title | Priority Date |
CN-112756014-A | Preparation method of nitrogen-oxygen co-doped porous carbon loaded salen type monatomic catalyst | 20210114 |
WO-2021133748-A1 | Substituted quinolinonyl piperazine compounds useful as t cell activators | 20191223 |
AU-2018269743-A1 | Kinase inhibitors and uses thereof | 20170517 |
BR-112019023918-A2 | KINASE INHIBITORS AND USES OF THE SAME | 20170517 |
CN-110913858-A | Kinase inhibitors and uses thereof | 20170517 |
Complexity: | 194 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.032028402 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.032028402 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 61.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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