2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
338422-26-7
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Basic information
- Product Name: 2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)
- Synonyms: 2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)
- CAS NO:338422-26-7
- Molecular Formula: C7H8N2S
- Molecular Weight: 0
- EINECS: N/A
- Product Categories: N/A
- Mol File: 338422-26-7.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(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)(338422-26-7)
- EPA Substance Registry System: 2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)(338422-26-7)
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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: 338422-26-7(Hazardous Substances Data)
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338422-26-7 Usage
Also known as
Ethyl 2-pyrazinyl thioacetateUse
Intermediate in the synthesis of various pharmaceutical drugsPhysical properties
White solid, melting point of 32-34°C, soluble in organic solventsChemical structure
Pyrazine ring with a thione group and an allyl group attachedPotential applications
Development of drugs for various medical conditionsImportance
Building block in organic synthesisCheck Digit Verification of cas no
The CAS Registry Mumber 338422-26-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,8,4,2 and 2 respectively; the second part has 2 digits, 2 and 6 respectively.Calculate Digit Verification of CAS Registry Number 338422-26:
(8*3)+(7*3)+(6*8)+(5*4)+(4*2)+(3*2)+(2*2)+(1*6)=137
137 % 10 = 7
So 338422-26-7 is a valid CAS Registry Number.
338422-26-7Upstream product
338422-26-7Downstream Products
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2(1H)-Pyrazinethione, 1-(2-propenyl)- (9CI)
