4-Chloropyridine-2-carbaldehyde - CAS 63071-13-6
Catalog: |
BB031984 |
Product Name: |
4-Chloropyridine-2-carbaldehyde |
CAS: |
63071-13-6 |
Synonyms: |
4-chloro-2-pyridinecarboxaldehyde; 4-chloropyridine-2-carbaldehyde |
IUPAC Name: | 4-chloropyridine-2-carbaldehyde |
Description: | 4-Chloropyridine-2-carbaldehyde (CAS# 63071-13-6) is a useful synthetic intermediate. It is used in the synthesis of 2,2'-bipyridines, (chloropyridyl)(pyridyl)ethylamine and aryl and heteroaryl fluoromethyl ketones. |
Molecular Weight: | 141.56 |
Molecular Formula: | C6H4ClNO |
Canonical SMILES: | C1=CN=C(C=C1Cl)C=O |
InChI: | InChI=1S/C6H4ClNO/c7-5-1-2-8-6(3-5)4-9/h1-4H |
InChI Key: | NZLNQSUMFSPISS-UHFFFAOYSA-N |
Boiling Point: | 206.2 °C at 760 mmHg |
Density: | 1.332 g/cm3 |
MDL: | MFCD07437896 |
LogP: | 1.54750 |
GHS Hazard Statement: | H302 (94.74%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021119265-A1 | Antagonists of the muscarinic acetylcholine receptor m4 | 20191210 |
WO-2021072156-A1 | Oral complement factor d inhibitors | 20191009 |
WO-2021072198-A1 | Oral complement factor d inhibitors | 20191009 |
US-2021078999-A1 | Plasma kallikrein inhibitors and uses thereof | 20190918 |
US-2021079022-A1 | Heteroaryl plasma kallikrein inhibitors | 20190918 |
Complexity: | 107 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.9981414 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.9981414 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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