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Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 64262-08-4 Structure
  • Basic information

    1. Product Name: Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-
    2. Synonyms: Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-
    3. CAS NO:64262-08-4
    4. Molecular Formula: C18H25 N7 O2
    5. Molecular Weight: 371.44
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 64262-08-4.mol
  • Chemical Properties

    1. Melting Point: 216-218 °C
    2. Boiling Point: 553.5±50.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.287±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 6.71±0.42(Predicted)
    10. CAS DataBase Reference: Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-(CAS DataBase Reference)
    11. NIST Chemistry Reference: Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-(64262-08-4)
    12. EPA Substance Registry System: Quinoxaline, 2,3-bis(4-methyl-1-piperazinyl)-6-nitro-(64262-08-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 64262-08-4(Hazardous Substances Data)

64262-08-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64262-08-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,2,6 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 64262-08:
(7*6)+(6*4)+(5*2)+(4*6)+(3*2)+(2*0)+(1*8)=114
114 % 10 = 4
So 64262-08-4 is a valid CAS Registry Number.

64262-08-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,3-Bis(4-methyl-1-piperazinyl)-6-nitroquinoxaline

1.2 Other means of identification

Product number -
Other names 2,3-bis-(4-methyl-1 -piperazinyl)-6-nitro-quinoxaline

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:64262-08-4 SDS

64262-08-4Relevant articles and documents

Displacement Reactions of 2,3-Dichloro-6-nitroquinoxaline: Synthesis of s-Triazoloquinoxaline

Nagarajan, K.,Parthasarathy, P. C.,Shenoy, S. J.,Anandan, L.

, p. 739 - 740 (2007/10/02)

2,3-Dichloro-6-nitroquinoxaline (1) undergoes displacement reactions with 1-methylpiperazine in the hot to give the bis-derivative (2) and at 30 deg C selectively at position-2 to afford the mono-derivative (3).Structure-proof for the latter involves transformation of 3 through hydrazine derivative (4) to the triazoloquinoxaline (5) and its 1-phenyl derivative (6) and comparison of the chemical shifts of protons at C-9 in the pair.

Antiamebic amidines and sulfonamides of 5- and 6-amino-2,3-bis(4-alkyl-1-piperazinyl)quinoxalines

Fabio,Lang Jr.,Lin,Tomcufcik

, p. 201 - 206 (2007/10/02)

A series of amidines and sulfonamides of 5- and 6-amino-2,3-bis(4-alkyl-1-piperazinyl)quinoxalines was synthesized and tested against cecal and hepatic forms of Entamoeba histolytica infections in rats and hamsters, respectively. Four compounds (5, 6, 8,

2,3-Bis(4-alkyl-1-piperazinyl)quinoxalines

-

, (2008/06/13)

This disclosure describes compounds of the class of 5- or 6-substituted 2,3-bis(4-alkyl-1-piperazinyl)quinoxalines useful for ameliorating cecal and hepatic amebic infestations in warm-blooded animals.

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