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CAS

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104819-42-3

3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one

    Cas No: 104819-42-3

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  • 104819-42-3 Structure

  • Basic information

    1. Product Name: 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one
    2. Synonyms: 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one
    3. CAS NO:104819-42-3
    4. Molecular Formula: C22H14BrClN2O2S
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 104819-42-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.63g/cm3
    6. Refractive Index: 1.739
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one(104819-42-3)
    11. EPA Substance Registry System: 3-[3-(4-bromophenyl)-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8- yl]-6-chloro-2,7-dimethyl-chromen-4-one(104819-42-3)

  • 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: 104819-42-3(Hazardous Substances Data)

104819-42-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 104819-42-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,8,1 and 9 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 104819-42:
(8*1)+(7*0)+(6*4)+(5*8)+(4*1)+(3*9)+(2*4)+(1*2)=113
113 % 10 = 3
So 104819-42-3 is a valid CAS Registry Number.
InChI:InChI=1/C22H14BrClN2O2S/c1-11-7-19-15(8-16(11)24)21(27)20(12(2)28-19)18-10-29-22-25-17(9-26(18)22)13-3-5-14(23)6-4-13/h3-10H,1-2H3

104819-42-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-6-chloro-2,7-dimethylchromen-4-one

1.2 Other means of identification

Product number -
Other names -

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:104819-42-3 SDS

104819-42-3Downstream Products

104819-42-3Relevant articles and documents

Synthesis of 3-(6-Arylimidazo-thiazol-3-yl)-2-methylchromones

Garg, C. P.,Sharma, Vinay Prabha,Kapoor, R. P.

, p. 1197 - 1200 (2007/10/02)

The title compounds (II) have been synthesized by the condensation of 3-(2-aminothiazol-4-yl)-2-methylchromones(I) with various α-bromoacetophenones in abs. ethanol.Their structures have been elucidated on the basis of elemental analyses and spectral data (IR, PMR, mass).The compound I and II have been screened for their CNS, CVS, antiinflammatory and diuretic activities.

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