Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
585549-33-3
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Basic information
- Product Name: Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)
- Synonyms: Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)
- CAS NO:585549-33-3
- Molecular Formula: C28H21N3O3S2
- Molecular Weight: 511.61464
- EINECS: N/A
- Product Categories: COUMARIN
- Mol File: 585549-33-3.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)(585549-33-3)
- EPA Substance Registry System: Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)(585549-33-3)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 585549-33-3(Hazardous Substances Data)
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585549-33-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 585549-33-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,5,5,4 and 9 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 585549-33:
(8*5)+(7*8)+(6*5)+(5*5)+(4*4)+(3*9)+(2*3)+(1*3)=203
203 % 10 = 3
So 585549-33-3 is a valid CAS Registry Number.
585549-33-3Upstream product
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Acetamide, N-(2-methoxy-3-dibenzofuranyl)-2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]- (9CI)
