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Name |
2-Hydroxy-6-methoxyquinoline |
EINECS | -0 |
CAS No. | 13676-00-1 | Density | 1.199g/cm3 |
PSA | 42.09000 | LogP | 1.53670 |
Solubility | N/A | Melting Point |
220-221 °C |
Formula | C10-H9NO2 | Boiling Point | 391.9 °C at 760 mmHg |
Molecular Weight | 175.187 | Flash Point | 190.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-methoxyquinolin-2(1H)-one;2 (1H)-Quinolinone, 6-methoxy-;6-METHOXY-2-OXOQUINOLINE;6-Methoxyquinolin-2-ol;2(1h)-quinolinone, 6-methoxy- (9ci);NSC 21035; |
Article Data | 1 |
The 2-Hydroxy-6-methoxyquinoline with the cas number 13676-00-1, is also called 6-methoxyquinolin-2(1H)-one .The properties of the 2-Hydroxy-6-methoxyquinoline are: (1)#H bond acceptors: 3 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 29.54Å2 ; (5)Index of Refraction: 1.573 ; (6)Molar Refractivity: 48.18 cm3 ; (7)Molar Volume: 146 cm3 ; (8)Polarizability: 19.1×10-24cm3 ; (9)Surface Tension: 42.1 dyne/cm; (10)Enthalpy of Vaporization: 64.16 kJ/mol ; (11)Vapour Pressure: 2.38×10-6 mmHg at 25°C.
This product can be supplied by the following suppliers:(1)Reafon Industry Co., Ltd.; (2)PSN Chemical Technology Co., Ltd.; (3)Nanjing Chemlin Chemical Co., Ltd.; (4)ChangChem Co., Ltd.; (5)AlliChem, LLC; (6)Pharmabridge Inc.; (7)Allichem LLC ; (8)ECA International Corporation.
You can still convert the following datas into molecular structure :
1.O=C2/C=C\c1c(ccc(OC)c1)N2
2.InChI=1/C10H9NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h2-6H,1H3,(H,11,12)