Products Categories
| CAS No.: | 90806-58-9 |
|---|---|
| Name: | 5-methoxyisoquinoline |
| Article Data: | 23 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H9NO |
| Molecular Weight: | 159.188 |
| Synonyms: | 5-Methoxyisoquinoline; |
| EINECS: | -0 |
| Density: | 1.131 g/cm3 |
| Boiling Point: | 295.593 °C at 760 mmHg |
| Flash Point: | 108.428 °C |
| PSA: | 22.12000 |
| LogP: | 2.24340 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
What can I do for you?
Get Best Price
Specification
The 5-Methoxyisoquinoline, with the cas registry number 90806-58-9, is a kind of organic, and should be stored in the dry and cool environment. The molecular formula of the chemical is C10H9NO.
The characteristics of this chemical are as followings: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 16; (7)ACD/KOC (pH 5.5): 175; (8)ACD/KOC (pH 7.4): 247; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.611; (14)Molar Refractivity: 48.865 cm3; (15)Molar Volume: 140.775 cm3; (16)Polarizability: 19.372×10-24cm3; (17)Surface Tension: 43.689 dyne/cm; (18)Density: 1.131 g/cm3; (19)Flash Point: 108.428 °C; (20)Enthalpy of Vaporization: 51.388 kJ/mol; (21)Boiling Point: 295.593 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: COc2cccc1cnccc12
(2)InChI: InChI=1/C10H9NO/c1-12-10-4-2-3-8-7-11-6-5-9(8)10/h2-7H,1H3
(3)InChIKey: NRQNEMBSIAIKFB-UHFFFAOYAH