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Name |
7-Methoxyisoquinoline |
EINECS | -0 |
CAS No. | 39989-39-4 | Density | 1.131 g/cm3 |
PSA | 22.12000 | LogP | 2.24340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO | Boiling Point | 295.593 °C at 760 mmHg |
Molecular Weight | 159.188 | Flash Point | 108.428 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
7-Methoxy-isoquinoline; |
Article Data | 22 |
The CAS registry number of Isoquinoline,7-methoxy- is 39989-39-4. In addition, the molecular formula is C10H9NO and the molecular weight is 159.18. The IUPAC name is 7-methoxyisoquinoline. What's more, it is a irritating chemical and belongs to the classes of Heterocycles; Quinolines; Quinoline & Isoquinoline. And it should be stored in a cool and dry place.
Physical properties about this chemical are: (1)ACD/LogP: 1.96; (2)ACD/LogD (pH 5.5): 1.642; (3)ACD/LogD (pH 7.4): 1.953; (4)ACD/BCF (pH 5.5): 8.739; (5)ACD/BCF (pH 7.4): 17.91; (6)ACD/KOC (pH 5.5): 133.434; (7)ACD/KOC (pH 7.4): 273.475; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 48.865 cm3; (13)Molar Volume: 140.775 cm3; (14)Polarizability: 19.372 ×10-24cm3; (15)Surface Tension: 43.689 dyne/cm; (16)Density: 1.131 g/cm3; (17)Flash Point: 108.428 °C; (18)Enthalpy of Vaporization: 51.388 kJ/mol; (19)Boiling Point: 295.593 °C at 760 mmHg; (20)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2ccncc2c1
(2)InChI: InChI=1/C10H9NO/c1-12-10-3-2-8-4-5-11-7-9(8)6-10/h2-7H,1H3
(3)InChIKey: PNNUXNXZDJVGSB-UHFFFAOYAG