Basic information
- Name:
4-Quinolinol, 7-chloro-
- Superlist Name:
- 7-Chloroquinolin-4-ol
- CAS No.:
86-99-7
- Molecular Structure:
- Formula:
- C9H6ClNO
- Molecular Weight:
- 179.60
- Synonyms:
- 4-Hydroxy-7-chloroquinoline;7-Chloro-4-hydroxyquinoline;7-Chloro-4-quinolinol;NSC 38928;
- EINECS:
- 201-715-2
- Density:
- 1.339 g/cm3
- Melting Point:
- 276-279 °C(lit.)
- Boiling Point:
- 302.8 °C at 760 mmHg
- Flash Point:
- 136.9 °C
- Appearance:
- colorless crystalline needle
- Hazard Symbols:
Xi- Risk Codes:
- 36/37/38
- Safety Description:
- 26-37/39 Details
Famous Chemical Enterprises
-
Livzon -
Total -
Shell -
Dupont -
Exxonmobil -
Akzonobel -
Basf -
Bayer -
BP
Please post your buying leads,so that our qualified suppliers will soon
contact you!
*Required Fields
Chemistry
Molecular Structure of 7-Chloroquinolin-4-ol (CAS NO.86-99-7):
.png)
IUPAC Name: 7-chloro-1H-quinolin-4-one
Empirical Formula: C9H6ClNO
Molecular Weight: 179.603
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31Å2
Index of Refraction: 1.608
Molar Refractivity: 46.4 cm3
Molar Volume: 134 cm3
Surface Tension: 46.8 dyne/cm
Density: 1.339 g/cm3
Flash Point: 136.9 °C
Enthalpy of Vaporization: 54.31 kJ/mol
Boiling Point: 302.8 °C at 760 mmHg
Vapour Pressure: 0.000966 mmHg at 25°C
Melting point: 276-279 °C(lit.)
BRN: 125356
InChI
InChI=1/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
Smiles
c12c(cc(cc1)Cl)nccc2O
EINECS: 201-715-2
Product Categories: Quinolines, Quinazolines and derivatives; Quinolines; Haloquinolines; Hydroxyquinolines
Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3
Specification
7-Chloroquinolin-4-ol , with CAS number of 86-99-7, can be called 4-quinolinol, 7-chloro- ; 7-Chloro-4-Hydroxyquinoline ; 7-Chloro-4-quinolinol .
