4-Hydroxy-6-methoxy-2-propylquinoline - CAS 927800-85-9
Catalog: |
BB040622 |
Product Name: |
4-Hydroxy-6-methoxy-2-propylquinoline |
CAS: |
927800-85-9 |
Synonyms: |
6-methoxy-2-propyl-1H-quinolin-4-one |
IUPAC Name: | 6-methoxy-2-propyl-1H-quinolin-4-one |
Description: | 4-Hydroxy-6-methoxy-2-propylquinoline (CAS# 927800-85-9) is a useful research chemical. |
Molecular Weight: | 217.26 |
Molecular Formula: | C13H15NO2 |
Canonical SMILES: | CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC |
InChI: | InChI=1S/C13H15NO2/c1-3-4-9-7-13(15)11-8-10(16-2)5-6-12(11)14-9/h5-8H,3-4H2,1-2H3,(H,14,15) |
InChI Key: | SILBPTYHCIOZFB-UHFFFAOYSA-N |
Boiling Point: | 371.5 °C at 760 mmHg |
Density: | 1.152 g/cm3 |
LogP: | 2.90150 |
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 |
Complexity: | 298 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.110278721 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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