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

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  • 116523-57-0 Structure
  • Basic information

    1. Product Name: Desoxoamiodrone
    2. Synonyms: Desoxoamiodrone
    3. CAS NO:116523-57-0
    4. Molecular Formula: C25H31I2NO2
    5. Molecular Weight: 631.325
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116523-57-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 599.9°Cat760mmHg
    3. Flash Point: 316.6°C
    4. Appearance: /
    5. Density: 1.541g/cm3
    6. Vapor Pressure: 2.38E-14mmHg at 25°C
    7. Refractive Index: 1.62
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: Desoxoamiodrone(CAS DataBase Reference)
    11. NIST Chemistry Reference: Desoxoamiodrone(116523-57-0)
    12. EPA Substance Registry System: Desoxoamiodrone(116523-57-0)
  • 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: 116523-57-0(Hazardous Substances Data)

116523-57-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 116523-57-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,5,2 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 116523-57:
(8*1)+(7*1)+(6*6)+(5*5)+(4*2)+(3*3)+(2*5)+(1*7)=110
110 % 10 = 0
So 116523-57-0 is a valid CAS Registry Number.
InChI:InChI=1/C25H31I2NO2/c1-4-7-11-24-20(19-10-8-9-12-23(19)30-24)15-18-16-21(26)25(22(27)17-18)29-14-13-28(5-2)6-3/h8-10,12,16-17H,4-7,11,13-15H2,1-3H3

116523-57-0SDS

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 2-[4-[(2-butyl-1-benzofuran-3-yl)methyl]-2,6-diiodophenoxy]-N,N-diethylethanamine

1.2 Other means of identification

Product number -
Other names De-ketoamiodarone

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:116523-57-0 SDS

116523-57-0Upstream product

116523-57-0Downstream Products

116523-57-0Relevant articles and documents

Certain 3-substituted 2-alkyl benzofuran derivatives

-

, (2008/06/13)

The disclosure relates to compounds of the formula STR1 and pharmaceutically acceptable addition salts thereof wherein R1 represents hydrogen, R1 represents a group having the formula --OR2 in which R2 is a lower alkyl group or an aryl group, or R1 represents a group having the formula STR2 in which R3 is hydrogen, a lower alkyl group, or an aryl group, wherein R4 is a lower alkyl group containing 1 to 6 carbon atoms, wherein R5 is either hydrogen or methyl, wherein NR6 is a group selected from the class consisting of amino, lower mono and dialkylamino, piperidino, pyrrolidino, and morpholino groups and wherein Y1 and Y2 are identical and are hydrogen or a halogen. Compounds in accordance with the invention are useful as vasodilators and as antiarrythmic agents.

Certain 3-substituted 2-alkyl benzofuran derivatives

-

, (2008/06/13)

The disclosure relates to compounds of the formula STR1 and pharmaceutically acceptable addition salts thereof wherein X represents a single, direct bond or a substituted or unsubstituted alkylene chain containing 1 to 4 carbon atoms, wherein R5 is a lower alkyl group, wherein R6 is either hydrogen or methyl, wherein Am is selected from the class consisting of amino, lower mono and dialkylamino, piperidino, piperazino, N-lower alkyl piperazino, pyrrolidino, and morpholino groups, wherein Y1 and Y2 are identical and are hydrogen, a halogen, methyl or ethyl048505325 and n is an integer in the range of 1-5.

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