ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
351440-96-5
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Basic information
- Product Name: ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
- Synonyms: ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
- CAS NO:351440-96-5
- Molecular Formula: C18H22N2O3S2
- Molecular Weight: 378.50888
- EINECS: N/A
- Product Categories: N/A
- Mol File: 351440-96-5.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: ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate(CAS DataBase Reference)
- NIST Chemistry Reference: ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate(351440-96-5)
- EPA Substance Registry System: ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate(351440-96-5)
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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: 351440-96-5(Hazardous Substances Data)
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351440-96-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 351440-96-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,1,4,4 and 0 respectively; the second part has 2 digits, 9 and 6 respectively.Calculate Digit Verification of CAS Registry Number 351440-96:
(8*3)+(7*5)+(6*1)+(5*4)+(4*4)+(3*0)+(2*9)+(1*6)=125
125 % 10 = 5
So 351440-96-5 is a valid CAS Registry Number.
351440-96-5Upstream product
351440-96-5Downstream Products
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ethyl {[3-(2-methyl-2-propenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetate
