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10103-89-6

Qunoxidine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 10103-89-6 Structure

  • Basic information

    1. Product Name: Qunoxidine
    2. Synonyms: 2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate;[3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate;Qunoxidine;[3-(acetyloxymethyl)-4-oxido-1-oxo-quinoxalin-2-yl]methyl acetate;2,3-Bis(acetoxymethyl)quinoxaline 1,4-dioxide;2,3-Di(acetoxymethyl)quinoxaline 1,4-dioxide;Chinoxidin;[3-(acetoxymethyl)-1,4-dioxido-quinoxaline-1,4-diium-2-yl]methyl acetate
    3. CAS NO:10103-89-6
    4. Molecular Formula: C14H14N2O6
    5. Molecular Weight: 306.273
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 10103-89-6.mol

  • Chemical Properties

    1. Melting Point: 175-176 °C
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: Refrigerator
    8. Solubility: DMSO (Slightly), Methanol (Slightly)
    9. PKA: 2.38±0.30(Predicted)
    10. CAS DataBase Reference: Qunoxidine(CAS DataBase Reference)
    11. NIST Chemistry Reference: Qunoxidine(10103-89-6)
    12. EPA Substance Registry System: Qunoxidine(10103-89-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 10103-89-6(Hazardous Substances Data)

10103-89-6 Usage

Uses

2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.

Hazard

Moderately toxic by ingestion.

Check Digit Verification of cas no

The CAS Registry Mumber 10103-89-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,1,0 and 3 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 10103-89:
(7*1)+(6*0)+(5*1)+(4*0)+(3*3)+(2*8)+(1*9)=46
46 % 10 = 6
So 10103-89-6 is a valid CAS Registry Number.
InChI:InChI=1/C14H14N2O6/c1-9(17)21-7-13-14(8-22-10(2)18)16(20)12-6-4-3-5-11(12)15(13)19/h3-6H,7-8H2,1-2H3

10103-89-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-(acetyloxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methyl acetate

1.2 Other means of identification

Product number -
Other names Chinoxidin

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:10103-89-6 SDS

10103-89-6Relevant articles and documents

SYNTHESIS OF ETHERS AND ESTERS OF 1,4-DI-N-OXIDE OF 2,3-BIS(HYDROXYMETHYL)QUINOXALINE UNDER CONDITIONS OF INTERFACIAL CATALYSIS

Fridman, I. A.,Nikonova, I. V.,Koldobskii, G. I.

, p. 713 - 717 (1994)

Esters and ethers of the 1,4-di-N-oxide of 2,3-bis(hydroxymethyl)quinoxaline have been obtained under conditions of interfacial catalysis in a chloroform-water system.The catalytic activities of tetrabutylammonium bromide and cetyltriethylammonium bromide

PREPARATION OF SOME NAPHTHOISOINDOLES

Haddadin, Makhluf J.,Samaha, Mona S.,Hajj-Ubayd, Antoun B.

, p. 541 - 544 (2007/10/02)

The preparation of four derivatives of naphthoisoindole is described.Three of these derivatives are highly reactive dienophiles.

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