4-Hydroxy-1-methyl-2(1H)-quinolone - CAS 1677-46-9
Catalog: |
BB012414 |
Product Name: |
4-Hydroxy-1-methyl-2(1H)-quinolone |
CAS: |
1677-46-9 |
Synonyms: |
4-hydroxy-1-methylquinolin-2-one |
IUPAC Name: | 4-hydroxy-1-methylquinolin-2-one |
Description: | 4-Hydroxy-1-methyl-2(1H)-quinolone (CAS# 1677-46-9) is a useful research chemical. |
Molecular Weight: | 175.18 |
Molecular Formula: | C10H9NO2 |
Canonical SMILES: | CN1C2=CC=CC=C2C(=CC1=O)O |
InChI: | InChI=1S/C10H9NO2/c1-11-8-5-3-2-4-7(8)9(12)6-10(11)13/h2-6,12H,1H3 |
InChI Key: | RTNPPPQVXREFKX-UHFFFAOYSA-N |
Boiling Point: | 293.4 ℃ at 760 mmHg |
Density: | 1.326 g/cm3 |
MDL: | MFCD00024052 |
LogP: | 1.24410 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113150006-A | Pyran compound and synthetic method thereof | 20210202 |
KR-102286035-B1 | Esherichia coli TRANSFORMANT AND METHOD FOR PRODUCING CUMARIN-BASED OR QUINOLINE-BASED COMPOUND USING THE SAME | 20200309 |
WO-2021133748-A1 | Substituted quinolinonyl piperazine compounds useful as t cell activators | 20191223 |
RU-2686489-C1 | Method of producing α-diazocarbonyl compounds in aqueous medium | 20181227 |
KR-101893515-B1 | Novel Method for Preparing 4-hydroxy-3-sulfanylcoumarin Derivatives or 4-hydroxy-3-sulfanylquinoline Derivatives and Their Compounds Made Thereby, and Its Use | 20170609 |
Complexity: | 260 |
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: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.063328530 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 40.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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Related Functional Groups
Quinoline/Isoquinoline
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