5-Acetyl-2-hydroxypyridine - CAS 1124-29-4
Catalog: |
BB002969 |
Product Name: |
5-Acetyl-2-hydroxypyridine |
CAS: |
1124-29-4 |
Synonyms: |
5-acetyl-1H-pyridin-2-one; 5-acetyl-1H-pyridin-2-one |
IUPAC Name: | 5-acetyl-1H-pyridin-2-one |
Description: | 5-Acetyl-2-hydroxypyridine (CAS# 1124-29-4) is a useful research chemical. |
Molecular Weight: | 137.14 |
Molecular Formula: | C7H7NO2 |
Canonical SMILES: | CC(=O)C1=CNC(=O)C=C1 |
InChI: | InChI=1S/C7H7NO2/c1-5(9)6-2-3-7(10)8-4-6/h2-4H,1H3,(H,8,10) |
InChI Key: | OMNAPXPEWSOPER-UHFFFAOYSA-N |
Boiling Point: | 364.7 °C at 760 mmHg |
Density: | 1.217 g/cm3 |
Appearance: | Solid |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 0.98980 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113461590-A | Method for constructing 1-substituted cyclopropane compound by virtue of phosphine-catalyzed C-H activated amination reaction of cyclopropane | 20210615 |
WO-2021071806-A1 | Arylmethylene heterocyclic compounds as kv1.3 potassium shaker channel blockers | 20191007 |
WO-2020248065-A1 | Unsaturated heterocycloalkyl and heteroaromatic acyl hydrazone linkers, methods and uses thereof | 20190612 |
CN-110028442-B | Simple preparation method of Perampanel | 20180111 |
TW-201728581-A | Fxr receptor agonist | 20160201 |
Complexity: | 238 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.047678466 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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