2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-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.
375831-09-7
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Basic information
- Product Name: 2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- Synonyms: 2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- CAS NO:375831-09-7
- Molecular Formula: C24H20ClFN2O3S
- Molecular Weight: 470.9436032
- EINECS: N/A
- Product Categories: N/A
- Mol File: 375831-09-7.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-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(CAS DataBase Reference)
- NIST Chemistry Reference: 2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(375831-09-7)
- EPA Substance Registry System: 2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(375831-09-7)
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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: 375831-09-7(Hazardous Substances Data)
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375831-09-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 375831-09-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,5,8,3 and 1 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 375831-09:
(8*3)+(7*7)+(6*5)+(5*8)+(4*3)+(3*1)+(2*0)+(1*9)=167
167 % 10 = 7
So 375831-09-7 is a valid CAS Registry Number.
375831-09-7Upstream product
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2-{3-chloro-4-[(4-fluorobenzyl)oxy]-5-methoxyphenyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
