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Name	2-(Isoquinolin-1-yl)acetic acid	EINECS	N/A
CAS No.	855292-39-6	Density	1.297g/cm3
PSA	50.19000	LogP	1.86190
Solubility	N/A	Melting Point	N/A
Formula	C11H9 N O2	Boiling Point	389oC at 760 mmHg
Molecular Weight	187.198	Flash Point	189.1oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-(ISOQUINOLIN-1-YL)ACETIC ACID;

2-(Isoquinolin-1-yl)acetic acid Chemical Properties

Molecular Structure of 2-(Isoquinolin-1-yl)acetic acid (CAS NO.855292-39-6):

Systematic Name: Isoquinolin-1-ylacetic acid
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
CAS Registry Number: 855292-39-6
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.66
Molar Refractivity: 53.3 cm³
Molar Volume: 144.2 cm³
Surface Tension: 61.3 dyne/cm
Density: 1.297 g/cm³
Flash Point: 189.1 °C
Enthalpy of Vaporization: 67.32 kJ/mol
Boiling Point: 389 °C at 760 mmHg
Vapour Pressure: 9.5E-07 mmHg at 25 °C
SMILES: OC(=O)Cc2nccc1ccccc12
InChI: InChI=1/C11H9NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-6H,7H2,(H,13,14)
InChIKey: CPPDVCCRUHPOSK-UHFFFAOYAI

2-(Isoquinolin-1-yl)acetic acid Specification

2-(Isoquinolin-1-yl)acetic acid (CAS NO.855292-39-6), its Synonyms are 1-Isoquinolineaceticacid ; Isoquinolin-1-ylacetic acid .

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