8-Methoxyisoquinoline supplier

Name
8-Methoxyisoquinoline
EINECS -0
CAS No. 1723-70-2
Article Data11
CAS DataBase
Density 1.131 g/cm³
Solubility
Melting Point 48-51 °C(Solv: ethyl ether (60-29-7); pentane (109-66-0))
Formula C₁₀H₉NO
Boiling Point 295.593 °C at 760 mmHg
Molecular Weight 159.188
Flash Point 108.428 °C
Transport Information
Appearance
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms Isoquinoline,8-methoxy;Isoquinolin-8-yl methyl ether;8-Methoxyisochinolin;8-Methoxychinolin;8-Methoxy-2-azanaphthalene;
PSA 22.12000
LogP 2.24340

8-Methoxyisoquinoline Specification

The 8-Methoxyisoquinoline, with the CAS registry number 1723-70-2, is also known as Isoquinoline, 8-methoxy-. It belongs to the product categories of Isoquinoline; Blocks; Heterocycles; Quinolines; Quinoline&Isoquinoline. This chemical's molecular formula is C₁₀H₉NO and molecular weight is 159.18. Its IUPAC name and systematic name are the same which is called 8-methoxyisoquinoline. When you are using this chemical, please be cautious about it: this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 8-Methoxyisoquinoline are: (1)ACD/LogP: 2.01; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 22.12 Å²; (5)Index of Refraction: 1.611; (6)Molar Refractivity: 48.865 cm³; (7)Molar Volume: 140.775 cm³; (8)Surface Tension: 43.689 dyne/cm; (9)Density: 1.131 g/cm³; (10)Flash Point: 108.428 °C; (11)Enthalpy of Vaporization: 51.388 kJ/mol; (12)Boiling Point: 295.593 °C at 760 mmHg; (13)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC2=C1C=NC=C2
(2)InChI: InChI=1S/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3
(3)InChIKey: HHZGHKIHHIKUHK-UHFFFAOYSA-N

Product Name

8-Methoxyisoquinoline

8-Methoxyisoquinoline Specification

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