372112-50-0
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Basic information
- Product Name: 1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)
- Synonyms: 1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)
- CAS NO:372112-50-0
- Molecular Formula: C6H5N3OS
- Molecular Weight: 167.1884
- EINECS: N/A
- Product Categories: METHOXY
- Mol File: 372112-50-0.mol
- Article Data: 0
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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: 1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)(372112-50-0)
- EPA Substance Registry System: 1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)(372112-50-0)
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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: 372112-50-0(Hazardous Substances Data)
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372112-50-0 Usage
Molecular structure
Contains a thiatriazole ring and a propenyl ether side chainUse
Used in organic synthesis as a building block for more complex moleculesPotential applications
May have applications in the pharmaceutical and agrochemical industriesPossible uses
May be used as a ligand in coordination chemistry or as a reagent in certain organic reactionsSafety
Proper handling and safety precautions should be followed when working with this compound.Check Digit Verification of cas no
The CAS Registry Mumber 372112-50-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,2,1,1 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.Calculate Digit Verification of CAS Registry Number 372112-50:
(8*3)+(7*7)+(6*2)+(5*1)+(4*1)+(3*2)+(2*5)+(1*0)=110
110 % 10 = 0
So 372112-50-0 is a valid CAS Registry Number.
372112-50-0Upstream product
372112-50-0Downstream Products
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1,2,3,4-Thiatriazole,5-[(1-ethynyl-2-propenyl)oxy]-(9CI)
