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7509-10-6

1,2-dimethoxy-5-methyl-3,4-dinitrobenzene is an organic compound with the molecular formula C9H10N2O6. It is a derivative of benzene, featuring a methyl group at the 5th carbon, two methoxy groups at the 1st and 2nd carbons, and two nitro groups at the 3rd and 4th carbons. 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene is characterized by its yellow crystalline appearance and has a melting point of 76-77°C. It is relatively stable and insoluble in water but soluble in organic solvents such as ethanol and acetone. Due to the presence of electron-donating methoxy groups and electron-withdrawing nitro groups, 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene exhibits interesting electronic properties and can be used in the synthesis of various chemical compounds, including dyes, pharmaceuticals, and agrochemicals. However, it is important to note that 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene may have potential health and environmental risks, and proper handling and disposal procedures should be followed when working with this substance.

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  • 7509-10-6 Structure

  • Basic information

    1. Product Name: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene
    2. Synonyms:
    3. CAS NO:7509-10-6
    4. Molecular Formula: C9H10N2O6
    5. Molecular Weight: 242.1855
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 7509-10-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 421.3°C at 760 mmHg
    3. Flash Point: 203.7°C
    4. Appearance: N/A
    5. Density: 1.365g/cm3
    6. Vapor Pressure: 6.47E-07mmHg at 25°C
    7. Refractive Index: 1.561
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene(7509-10-6)
    12. EPA Substance Registry System: 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene(7509-10-6)

  • 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: 7509-10-6(Hazardous Substances Data)

7509-10-6 Usage

Physical state

Yellow crystalline solid

Usage

Reagent in organic synthesis

Applications

Production of dyes, perfumes, and pharmaceuticals

Role

Precursor for the synthesis of various organic compounds (pharmaceuticals and agrochemicals)

Safety concerns

Potential toxic effects and environmental impact

Handling

Should be done with caution and in compliance with safety regulations

Check Digit Verification of cas no

The CAS Registry Mumber 7509-10-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,0 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7509-10:
(6*7)+(5*5)+(4*0)+(3*9)+(2*1)+(1*0)=96
96 % 10 = 6
So 7509-10-6 is a valid CAS Registry Number.

7509-10-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-dimethoxy-5-methyl-3,4-dinitrobenzene

1.2 Other means of identification

Product number -
Other names 5.6-Dinitro-homoveratrol

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:7509-10-6 SDS

7509-10-6Relevant articles and documents

BRIDGED SIX-MEMBERED RING COMPOUNDS

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Page/Page column 90, (2008/12/08)

The invention relates to compounds of formula (I), wherein R1, R2, R1a, R2a, R3, R4, A, B, X, W and n are as defined in the description, and pharmaceutically acceptable salts of such compounds. These compounds are useful as calcium channel blockers.

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