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Isoquinoline,8-methoxy- (1723-70-2)

Identification
Name:Isoquinoline,8-methoxy-
Synonyms:8-Methoxyisoquinoline
CAS:1723-70-2
Molecular Formula: C10H9NO
Molecular Weight: 159.18456
InChI: InChI=1/C10H9NO/c1-12-10-4-2-3-8-5-6-11-7-9(8)10/h2-7H,1H3
Molecular Structure: (C10H9NO) 8-Methoxyisoquinoline
Properties
Flash Point: 108.4°C
Boiling Point: 295.6°Cat760mmHg
Density:1.13g/cm3
Refractive index:1.611
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

Flash Point: 108.4°C
Safety Data
Hazard Symbols Xi: Irritant