664967-78-6
Post Buying Request-
-
Basic information
- Product Name: 7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- Synonyms: 7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
- CAS NO:664967-78-6
- Molecular Formula: C26H34N2OS2
- Molecular Weight: 454.69096
- EINECS: N/A
- Product Categories: N/A
- Mol File: 664967-78-6.mol
- Article Data: 0
-
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: 7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(CAS DataBase Reference)
- NIST Chemistry Reference: 7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(664967-78-6)
- EPA Substance Registry System: 7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(664967-78-6)
-
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: 664967-78-6(Hazardous Substances Data)
664967-78-6 Suppliers
Recommended suppliersmore
664967-78-6 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 664967-78-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,4,9,6 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.Calculate Digit Verification of CAS Registry Number 664967-78:
(8*6)+(7*6)+(6*4)+(5*9)+(4*6)+(3*7)+(2*7)+(1*8)=226
226 % 10 = 6
So 664967-78-6 is a valid CAS Registry Number.
664967-78-6Upstream product
664967-78-6Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 664967-78-6
7-tert-butyl-3-(2-methylphenyl)-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
