2-Chloro-6-ethoxyquinoline-3-methanol - CAS 333408-52-9
Catalog: |
BB021676 |
Product Name: |
2-Chloro-6-ethoxyquinoline-3-methanol |
CAS: |
333408-52-9 |
Synonyms: |
(2-chloro-6-ethoxyquinolin-3-yl)methanol |
IUPAC Name: | (2-chloro-6-ethoxyquinolin-3-yl)methanol |
Description: | 2-Chloro-6-ethoxyquinoline-3-methanol (CAS# 333408-52-9) is a useful research chemical. |
Molecular Weight: | 237.68 |
Molecular Formula: | C12H12ClNO2 |
Canonical SMILES: | CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CO |
InChI: | InChI=1S/C12H12ClNO2/c1-2-16-10-3-4-11-8(6-10)5-9(7-15)12(13)14-11/h3-6,15H,2,7H2,1H3 |
InChI Key: | RTHYLIJSULORHP-UHFFFAOYSA-N |
Boiling Point: | 400.7 ℃ at 760 mmHg |
Density: | 1.298 g/cm3 |
LogP: | 2.77920 |
GHS Hazard Statement: | H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264+P265, P280, P305+P354+P338, and P317 |
Signal Word: | Danger |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.0556563 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.0556563 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 42.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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Related Functional Groups
Quinoline/Isoquinoline
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