1-Methylisoquinolin-3-ol supplier

Name
1-Methylisoquinolin-3-ol
EINECS
CAS No. 16535-89-0
Article Data6
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point 204 °C (decomp)(Solv: ethanol (64-17-5))
Formula C₁₀H₉NO
Boiling Point 507.3 °C at 760 mmHg
Molecular Weight 159.20
Flash Point 296.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3(2H)-Isoquinolone,1-methyl- (8CI);1-Methyl-3-isoquinolinone;1-Methylisoquinolin-3-ol;
PSA 32.86000
LogP 1.83650

1-Methylisoquinolin-3-ol Specification

The 1-Methylisoquinolin-3-ol, with CAS registry number 16535-89-0, belongs to the following product category: API intermediates. It has the systematic name of 1-methylisoquinolin-3(2H)-one. Besides this, it is also called 3(2H)-isoquinolinone, 1-methyl-. And the chemical formula of this chemical is C₁₀H₉NO.

Physical properties of 1-Methylisoquinolin-3-ol: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.65; (4)ACD/LogD (pH 7.4): 0.65; (5)ACD/BCF (pH 5.5): 1.83; (6)ACD/BCF (pH 7.4): 1.83; (7)ACD/KOC (pH 5.5): 53.61; (8)ACD/KOC (pH 7.4): 53.63; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 46.98 cm³; (15)Molar Volume: 134.1 cm³; (16)Polarizability: 18.62×10^-24cm³; (17)Surface Tension: 43.2 dyne/cm; (18)Enthalpy of Vaporization: 77.73 kJ/mol; (19)Vapour Pressure: 2.07E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C=C2/C=C\C=C/C2=C(/N1)C
(2)InChI: InChI=1/C10H9NO/c1-7-9-5-3-2-4-8(9)6-10(12)11-7/h2-6H,1H3,(H,11,12)
(3)InChIKey: WZERFHYFSWMIRV-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H9NO/c1-7-9-5-3-2-4-8(9)6-10(12)11-7/h2-6H,1H3,(H,11,12)
(5)Std. InChIKey: WZERFHYFSWMIRV-UHFFFAOYSA-N

Product Name

1-Methylisoquinolin-3-ol

1-Methylisoquinolin-3-ol Specification

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