4-Hydroxy-6,8-Dichloroquinoline - CAS 57935-38-3
Catalog: |
BB029866 |
Product Name: |
4-Hydroxy-6,8-Dichloroquinoline |
CAS: |
57935-38-3 |
Synonyms: |
6,8-dichloro-1H-quinolin-4-one |
IUPAC Name: | 6,8-dichloro-1H-quinolin-4-one |
Description: | 4-Hydroxy-6,8-Dichloroquinoline (CAS# 57935-38-3) is a useful research chemical. |
Molecular Weight: | 214.05 |
Molecular Formula: | C9H5Cl2NO |
Canonical SMILES: | C1=CNC2=C(C=C(C=C2C1=O)Cl)Cl |
InChI: | InChI=1S/C9H5Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h1-4H,(H,12,13) |
InChI Key: | LXZBIKOKMYPBAN-UHFFFAOYSA-N |
Boiling Point: | 342.5 °C at 760 mmHg |
Density: | 1.466 g/cm3 |
LogP: | 3.24720 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-4526894-A | Pharmaceutically active 4-hydroxy-3-benzoyl-2-quinolone derivatives | 19820621 |
US-3898237-A | Process for preparing 1,1-dichloro-3-(4-piperidinyl)propan-2-ols | 19710727 |
US-3898238-A | Process for the preparation of quinoclidine-2-carboxaldehydes | 19710727 |
US-3899498-A | Quinuclidine-2-carboxaldehydes | 19710727 |
US-3907806-A | Processes and intermediates for quinine, quinidine and analogs thereof | 19710727 |
Complexity: | 254 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 212.9748192 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 212.9748192 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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Quinoline/Isoquinoline
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