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

2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-

EINECS N/A
CAS No. 127731-60-6 Density 1.475 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H5ClN2O2 Boiling Point N/A
Molecular Weight 196.5905 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 127731-60-6 (2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-) Hazard Symbols N/A
Synonyms

5-Chloroquinoxaline-2,3-diol;

 

2,3-Quinoxalinedione, 5-chloro-1,4-dihydro- Specification

The 2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-, also known as 5-Chloroquinoxaline-2,3-diol, is an organic compound with the formula C8H5ClN2O2. With the CAS registry number 127731-60-6, its systematic name is 5-chloro-1,4-dihydroquinoxaline-2,3-dione.

Physical properties of 2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 58; (8)ACD/KOC (pH 7.4): 57; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)Index of Refraction: 1.601; (12)Molar Refractivity: 45.668 cm3; (13)Molar Volume: 133.275 cm3; (14)Surface Tension: 51.162 dyne/cm; (15)Density: 1.475 g/cm3.

Preparation: this chemical can be prepared by 3-chloro-benzene-1,2-diamine and oxalic acid diethyl ester. The reaction time is 16 hours. The yield is about 75%.

2,3-Quinoxalinedione, 5-chloro-1,4-dihydro- can be prepared by 3-chloro-benzene-1,2-diamine and oxalic acid diethyl ester

Uses of 2,3-Quinoxalinedione, 5-chloro-1,4-dihydro-: it can be used to produce 2,3,5-trichloro-quinoxaline by heating. This reaction will need reagent POCl3 with reaction time of 16 hours. The yield is about 95%.

2,3-Quinoxalinedione, 5-chloro-1,4-dihydro- can be used to produce 2,3,5-trichloro-quinoxaline by heating

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc2c1NC(=O)C(=O)N2
(2)InChI: InChI=1/C8H5ClN2O2/c9-4-2-1-3-5-6(4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13)
(3)InChIKey: ZQIVPRINVRSPLR-UHFFFAOYAX

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 127731-60-6