Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
568591-66-2
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Basic information
- Product Name: Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]-
- Synonyms:
- CAS NO:568591-66-2
- Molecular Formula: C12H14N2O2S
- Molecular Weight: 250.321
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]-(CAS DataBase Reference)
- NIST Chemistry Reference: Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]-(568591-66-2)
- EPA Substance Registry System: Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]-(568591-66-2)
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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: 568591-66-2(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 568591-66-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,8,5,9 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.Calculate Digit Verification of CAS Registry Number 568591-66:
(8*5)+(7*6)+(6*8)+(5*5)+(4*9)+(3*1)+(2*6)+(1*6)=212
212 % 10 = 2
So 568591-66-2 is a valid CAS Registry Number.
568591-66-2Upstream product
568591-66-2Downstream Products
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Cyclobutanemethanol, 1-[(thieno[3,2-d]pyrimidin-4-yloxy)methyl]-
