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Name |
3-Hydroxyquinoline |
EINECS | 209-456-7 |
CAS No. | 580-18-7 | Density | 1.26g/cm3 |
PSA | 33.12000 | LogP | 1.94040 |
Solubility | 587.9mg/L(20 oC) | Melting Point |
198-202°C |
Formula | C9H7 N O | Boiling Point | 313oC at 760 mmHg |
Molecular Weight | 145.161 | Flash Point | 143.1oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Hydroxyquinoline;3-Quinolol |
Article Data | 49 |
IUPAC Name: quinolin-3-ol
Empirical Formula: C9H7NO
Molecular Weight: 145.158g/mol
EINECS: 209-456-7
Structure of 3-Quinolinol (CAS NO.580-18-7):
Index of Refraction: 1.69
Molar Refractivity: 44.06 cm3
Molar Volume: 115.2 cm3
Polarizability: 17.47×10-24cm3
Surface Tension: 59.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 143.1 °C
Enthalpy of Vaporization: 57.61 kJ/mol
Boiling Point: 313 °C at 760 mmHg
Vapour Pressure: 0.000278 mmHg at 25°C
Physical Appearance: Beige crystalline powder
Product Categories: Heterocyclic Series
Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)O
InChI: InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
InChIKey: IQQDNMHUOLMLNJ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mammal (species unspecified) | LD50 | unreported | 330mg/kg (330mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Pharmaceutical Chemistry Journal Vol. 16, Pg. 259, 1982. |
3-Quinolinol , its cas register number is 580-18-7. It also can be called 3-Hydroxyquinoline ; 5-21-03-00224 (Beilstein Handbook Reference) ; BRN 0113185 ; CCRIS 4328 ; EINECS 209-456-7 ; Quinolin-3-ol .