4-Hydroxy-7-methoxyquinoline - CAS 82121-05-9
Catalog: |
BB036758 |
Product Name: |
4-Hydroxy-7-methoxyquinoline |
CAS: |
82121-05-9 |
Synonyms: |
7-methoxy-1H-quinolin-4-one |
IUPAC Name: | 7-methoxy-1H-quinolin-4-one |
Description: | 4-Hydroxy-7-methoxyquinoline (CAS# 82121-05-9) is a useful research chemical. |
Molecular Weight: | 175.18 |
Molecular Formula: | C10H9NO2 |
Canonical SMILES: | COC1=CC2=C(C=C1)C(=O)C=CN2 |
InChI: | InChI=1S/C10H9NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-6H,1H3,(H,11,12) |
InChI Key: | NQUPXNZWBGZRQX-UHFFFAOYSA-N |
Boiling Point: | 227.223 °C at 760 mmHg |
Density: | 1.33 g/cm3 |
MDL: | MFCD00169015 |
LogP: | 1.94900 |
GHS Hazard Statement: | H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111440118-A | New synthesis process of 4-hydroxy-7-methoxyquinoline | 20200427 |
US-2021147386-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2021090245-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2020071550-A1 | Cdk8 inhibitor and use of same | 20181004 |
JP-WO2020071550-A1 | CDK8 Inhibitors and Their Applications | 20181004 |
Complexity: | 237 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.063328530 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.063328530 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Quinoline/Isoquinoline
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