4-Chloro-6,7-dimethylquinoline - CAS 861038-79-1
Catalog: |
BB037823 |
Product Name: |
4-Chloro-6,7-dimethylquinoline |
CAS: |
861038-79-1 |
Synonyms: |
4-chloro-6,7-dimethylquinoline |
IUPAC Name: | 4-chloro-6,7-dimethylquinoline |
Description: | 4-Chloro-6,7-dimethylquinoline (CAS# 861038-79-1) is a useful research chemical. |
Molecular Weight: | 191.66 |
Molecular Formula: | C11H10ClN |
Canonical SMILES: | CC1=CC2=C(C=CN=C2C=C1C)Cl |
InChI: | InChI=1S/C11H10ClN/c1-7-5-9-10(12)3-4-13-11(9)6-8(7)2/h3-6H,1-2H3 |
InChI Key: | CAQMLALPIYZLFE-UHFFFAOYSA-N |
Boiling Point: | 299.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.188 g/cm3 |
LogP: | 3.50500 |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2017049462-A1 | Novel flt3 kinase inhibitor and uses thereof | 20150922 |
US-2017217896-A1 | Method of Preparing Fluorine-18 Labeled Cabozantinib and Its Analogs | 20140731 |
US-2017087143-A1 | Dosing of Cabozantinib Formulations | 20140317 |
US-2016031818-A1 | Metabolites of N-(4-phenyl)-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | 20130315 |
US-2014235634-A1 | Therapeutic compounds and uses thereof | 20130215 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.0501770 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.0501770 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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Related Functional Groups
Quinoline/Isoquinoline
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