2(1H)-Quinoxalinone,6-methyl- supplier

Name
2-HYDROXY-6-METHYLQUINOXALINE
EINECS
CAS No. 5762-64-1
Article Data3
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 274 °C
Formula C₉H₈N₂O
Boiling Point
Molecular Weight 160.175
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-HYDROXY-6-METHYLQUINOXALINE
PSA 46.01000
LogP 1.64380

2(1H)-Quinoxalinone,6-methyl- Specification

The 2(1H)-Quinoxalinone,6-methyl-, with CAS registry number 5762-64-1, has the systematic name of 6-methylquinoxalin-2(1H)-one. Besides this, it is also called 2-Hydroxy-6-methylquinoxaline. Its molecular weight is 160.17. And the chemical formula of this chemical is C₉H₈N₂O.

Physical properties of 2(1H)-Quinoxalinone,6-methyl-: (1)ACD/LogP: 1.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.26; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.34; (6)ACD/BCF (pH 7.4): 5.26; (7)ACD/KOC (pH 5.5): 115.45; (8)ACD/KOC (pH 7.4): 113.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 32.67 Å²; (13)Index of Refraction: 1.644; (14)Molar Refractivity: 45.69 cm³; (15)Molar Volume: 126.1 cm³; (16)Polarizability: 18.11×10^-24cm³; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.26 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C/1Nc2c(\N=C\1)cc(cc2)C
(2)InChI: InChI=1/C9H8N2O/c1-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-5H,1H3,(H,11,12)
(3)InChIKey: ZWGSKZGAUDHBPL-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H8N2O/c1-6-2-3-7-8(4-6)10-5-9(12)11-7/h2-5H,1H3,(H,11,12)
(5)Std. InChIKey: ZWGSKZGAUDHBPL-UHFFFAOYSA-N

Product Name

2-HYDROXY-6-METHYLQUINOXALINE

2(1H)-Quinoxalinone,6-methyl- Specification

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