Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

(6-Hydroxymethyl)quinoxaline

Related Products

Hot Products

Name

(6-Hydroxymethyl)quinoxaline

EINECS N/A
CAS No. 488834-75-9 Density 1.293 g/cm3
PSA 46.01000 LogP 1.12210
Solubility N/A Melting Point N/A
Formula C9H8N2O Boiling Point 340.7 °C at 760 mmHg
Molecular Weight 160.175 Flash Point 159.9 °C
Transport Information N/A Appearance N/A
Safety 26-39 Risk Codes 41
Molecular Structure Molecular Structure of 488834-75-9 ((6-Hydroxymethyl)quinoxaline) Hazard Symbols Xi
Synonyms

(Quinoxalin-6-yl)methanol;

Article Data 3

(6-Hydroxymethyl)quinoxaline Specification

The (6-Hydroxymethyl)quinoxaline, with the CAS registry number of 488834-75-9, is also known as (Quinoxalin-6-yl)methanol. It belongs to the product categories of Building Blocks; Quinoxaline. This chemical's molecular formula is C9H8N2O and molecular weight is 160.17. What's more, its IUPAC name is Quinoxalin-6-ylmethanol.

Physical properties about the (6-Hydroxymethyl)quinoxaline are: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 35.01 Å2; (7)Index of Refraction: 1.678; (8)Molar Refractivity: 46.72 cm3; (9)Molar Volume: 123.8 cm3; (10)Surface Tension: 66 dyne/cm; (11)Density: 1.293 g/cm3; (12)Flash Point: 159.9 °C; (13)Enthalpy of Vaporization: 61.67 kJ/mol; (14)Boiling Point: 340.7 °C at 760 mmHg; (15)Vapour Pressure: 3.26E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1c2ccc(cc2ncc1)CO
(2) InChI: InChI=1/C9H8N2O/c12-6-7-1-2-8-9(5-7)11-4-3-10-8/h1-5,12H,6H2
(3) InChIKey: PNAADFVYDHLFHT-UHFFFAOYAM

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 488834-75-9