4-Ethylpyridine-2-carboxaldehyde - CAS 67141-19-9
Catalog: |
BB033197 |
Product Name: |
4-Ethylpyridine-2-carboxaldehyde |
CAS: |
67141-19-9 |
Synonyms: |
4-ethylpyridine-2-carbaldehyde |
IUPAC Name: | 4-ethylpyridine-2-carbaldehyde |
Description: | 4-Ethylpyridine-2-carboxaldehyde (CAS# 67141-19-9 ) is a useful research chemical. |
Molecular Weight: | 135.16 |
Molecular Formula: | C8H9NO |
Canonical SMILES: | CCC1=CC(=NC=C1)C=O |
InChI: | InChI=1S/C8H9NO/c1-2-7-3-4-9-8(5-7)6-10/h3-6H,2H2,1H3 |
InChI Key: | PJTWJHFVBSRCMW-UHFFFAOYSA-N |
LogP: | 1.45650 |
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 |
MX-2014014239-A | MODULATORS OF THE GLUCOCORTICOID RECEPTOR OF AZADECALINA FUSIONADA DE HETEROARIL-CETONA. | 20120525 |
US-2009253766-A1 | Thiophene derivatives as factor xia inhibitors | 20051214 |
US-2011028446-A1 | Arylpropionamide, arylacrylamide, arylpropynamide, or arylmethylurea analogs as factor xia inhibitors | 20051214 |
US-8252830-B2 | Arylpropionamide, arylacrylamide, arylpropynamide, or arylmethylurea analogs as factor XIa inhibitors | 20051214 |
WO-2005082892-A2 | Triazole compounds as antibacterial agents and pharmaceutical compositions containing them | 20040217 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 135.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 135.068413911 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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Pyridines
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