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135062-09-8

2-(3-Bromo-propoxy)-1,5-dichloro-3-iodo-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 135062-09-8 Structure

  • Basic information

    1. Product Name: 2-(3-Bromo-propoxy)-1,5-dichloro-3-iodo-benzene
    2. Synonyms:
    3. CAS NO:135062-09-8
    4. Molecular Formula:
    5. Molecular Weight: 409.876
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 135062-09-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-(3-Bromo-propoxy)-1,5-dichloro-3-iodo-benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3-Bromo-propoxy)-1,5-dichloro-3-iodo-benzene(135062-09-8)
    11. EPA Substance Registry System: 2-(3-Bromo-propoxy)-1,5-dichloro-3-iodo-benzene(135062-09-8)

  • 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: 135062-09-8(Hazardous Substances Data)

135062-09-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135062-09-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,0,6 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 135062-09:
(8*1)+(7*3)+(6*5)+(5*0)+(4*6)+(3*2)+(2*0)+(1*9)=98
98 % 10 = 8
So 135062-09-8 is a valid CAS Registry Number.

135062-09-8Relevant articles and documents

Synthesis of fluorine and iodine analogues of clorgyline and selective inhibition of monoamine oxidase A

Ohmomo,Hirata,Murakami,Magata,Tanaka,Yokoyama

, p. 1038 - 1040 (1991)

A series of fluorine and iodine analogues of clorgyline was synthesized and evaluated for inhibitory potency and selectivity toward monoamine oxidase A (MAO-A). Among them, N-[3-(2,4-dichloro-6-iodophenoxy)propyl]-N-methyl-2-propynylamine (3d), N-[3-(4-ch

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