2-Chloro-3-ethylquinoline - CAS 67525-28-4
Catalog: |
BB033318 |
Product Name: |
2-Chloro-3-ethylquinoline |
CAS: |
67525-28-4 |
Synonyms: |
2-chloro-3-ethylquinoline |
IUPAC Name: | 2-chloro-3-ethylquinoline |
Description: | 2-Chloro-3-ethylquinoline (CAS# 67525-28-4) is a useful research chemical. |
Molecular Weight: | 191.66 |
Molecular Formula: | C11H10ClN |
Canonical SMILES: | CCC1=CC2=CC=CC=C2N=C1Cl |
InChI: | InChI=1S/C11H10ClN/c1-2-8-7-9-5-3-4-6-10(9)13-11(8)12/h3-7H,2H2,1H3 |
InChI Key: | YODDHGXTAMHZHI-UHFFFAOYSA-N |
Boiling Point: | 292.3 °C at 760 mmHg |
Density: | 1.186 g/cm3 |
Appearance: | Solid |
MDL: | MFCD02684198 |
LogP: | 3.45060 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2012133607-A1 | Pyrazole compound | 20110331 |
US-10695337-B2 | Piperidin-4-yl azetidine derivatives as JAK1 inhibitors | 20100310 |
US-2011269779-A1 | Methods and compositions for treatment of ophthalmic conditions | 20081118 |
WO-2010036380-A1 | Heterocyclic kinase inhibitors | 20080926 |
JP-5580814-B2 | Tricyclic indole derivatives and methods of use thereof | 20080613 |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.050177 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.050177 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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