2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
354992-51-1
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Basic information
- Product Name: 2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- Synonyms: 2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- CAS NO:354992-51-1
- Molecular Formula: C22H26N2O2S2
- Molecular Weight: 414.58404
- EINECS: N/A
- Product Categories: N/A
- Mol File: 354992-51-1.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: 2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(354992-51-1)
- EPA Substance Registry System: 2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(354992-51-1)
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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: 354992-51-1(Hazardous Substances Data)
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354992-51-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 354992-51-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,4,9,9 and 2 respectively; the second part has 2 digits, 5 and 1 respectively.Calculate Digit Verification of CAS Registry Number 354992-51:
(8*3)+(7*5)+(6*4)+(5*9)+(4*9)+(3*2)+(2*5)+(1*1)=181
181 % 10 = 1
So 354992-51-1 is a valid CAS Registry Number.
354992-51-1Upstream product
354992-51-1Downstream Products
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2-(isopentylsulfanyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
