6-Methoxyquinoline - CAS 5263-87-6
Catalog: |
BB027889 |
Product Name: |
6-Methoxyquinoline |
CAS: |
5263-87-6 |
Synonyms: |
6-methoxyquinoline |
IUPAC Name: | 6-methoxyquinoline |
Description: | A useful sythetic intermediate. |
Molecular Weight: | 159.18 |
Molecular Formula: | C10H9NO |
Canonical SMILES: | COC1=CC2=C(C=C1)N=CC=C2 |
InChI: | InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3 |
InChI Key: | HFDLDPJYCIEXJP-UHFFFAOYSA-N |
Boiling Point: | 193 °C (50 mmHg) |
Density: | 1.152 g/cm3 |
Appearance: | Yellow to brown clear liquid |
MDL: | MFCD00006800 |
LogP: | 2.24340 |
Vapor Pressure: | 0.00323 [mmHg] |
GHS Hazard Statement: | H302 (22.22%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020239954-A1 | Arthropod control compositions | 20190531 |
WO-2020239980-A1 | Arthropod controlling composition | 20190531 |
WO-2020206252-A1 | Antimalarial compounds | 20190403 |
WO-2020063854-A1 | Quinoline-based derivatives as vap-1 inhibitors | 20180927 |
WO-2020063399-A1 | Method for light-induced decarboxylation coupling of active carboxylic acid ester under non-metal catalysis | 20180926 |
PMID | Publication Date | Title | Journal |
22630166 | 20120615 | A cell-penetrating ratiometric nanoprobe for intracellular chloride | Organic letters |
22425563 | 20120415 | Prospective acetylcholinesterase inhibitory activity of indole and its analogs | Bioorganic & medicinal chemistry letters |
22057128 | 20120218 | Ratiometric fluorescence imaging for distinguishing chloride concentration between normal and ischemic ventricular myocytes | Chemical communications (Cambridge, England) |
21990014 | 20111104 | Structure-activity relationship for the first-in-class clinical steroid sulfatase inhibitor Irosustat (STX64, BN83495) | ChemMedChem |
21409236 | 20110514 | Methoxyquinoline-diethylenetriamine conjugate as a fluorescent zinc sensor | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 159.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 159.068413911 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 22.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Quinoline/Isoquinoline
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS