7-Bromo-2-chloro-3-ethylquinoline - CAS 132118-52-6
Catalog: |
BB007546 |
Product Name: |
7-Bromo-2-chloro-3-ethylquinoline |
CAS: |
132118-52-6 |
Synonyms: |
7-bromo-2-chloro-3-ethylquinoline |
IUPAC Name: | 7-bromo-2-chloro-3-ethylquinoline |
Description: | 7-Bromo-2-chloro-3-ethylquinoline (CAS# 132118-52-6) is a useful research chemical. |
Molecular Weight: | 270.55 |
Molecular Formula: | C11H9BrClN |
Canonical SMILES: | CCC1=C(N=C2C=C(C=CC2=C1)Br)Cl |
InChI: | InChI=1S/C11H9BrClN/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13/h3-6H,2H2,1H3 |
InChI Key: | SNQLRYSTCVHESD-UHFFFAOYSA-N |
Boiling Point: | 345.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.522 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
MDL: | MFCD09997963 |
LogP: | 4.21310 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020243178-A1 | Heterocyclic compounds as prmt5 inhibitors | 20190530 |
EP-2215075-A1 | Quinolinone derivatives as parp inhibitors | 20071026 |
EP-2215075-B1 | Quinolinone derivatives as parp inhibitors | 20071026 |
ES-2448870-T3 | Quinoline derivatives as PARP inhibitors | 20071026 |
JP-2011500758-A | Quinolinone derivatives as PARP inhibitors | 20071026 |
Complexity: | 200 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 268.96069 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 268.96069 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
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Quinoline/Isoquinoline
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