4,6-Dichloroquinoline - CAS 4203-18-3
Catalog: |
BB025018 |
Product Name: |
4,6-Dichloroquinoline |
CAS: |
4203-18-3 |
Synonyms: |
4,6-dichloroquinoline |
IUPAC Name: | 4,6-dichloroquinoline |
Description: | 4,6-Dichloroquinoline (CAS# 4203-18-3) is a useful research chemical. |
Molecular Weight: | 198.05 |
Molecular Formula: | C9H5Cl2N |
Canonical SMILES: | C1=CC2=NC=CC(=C2C=C1Cl)Cl |
InChI: | InChI=1S/C9H5Cl2N/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H |
InChI Key: | JZGUMSTXLPEMFW-UHFFFAOYSA-N |
Boiling Point: | 282 °C at 760 mmHg |
Density: | 1.407 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00156141 |
LogP: | 3.54160 |
GHS Hazard Statement: | H301 (88.37%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021317134-A1 | Ubiquitin-specific-processing protease 7 (usp7) modulators and uses thereof | 20190307 |
US-2020062728-A1 | Quinoline-based compounds and methods of inhibiting cdk8/19 | 20180821 |
US-11014906-B2 | Quinoline-based compounds and methods of inhibiting CDK8/19 | 20180821 |
US-2021276956-A1 | Quinoline-based compounds and methods of inhibiting cdk8/19 | 20180821 |
EP-3496715-A1 | Compounds useful for altering the levels of bile acids for the treatment of diabetes and cardiometabolic disease | 20160815 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.9799046 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.9799046 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.6 |
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Related Functional Groups
Quinoline/Isoquinoline
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