2-Benzothiazol-2-yl-1-phenyl-butane-1,3-dione is a complex organic compound with the molecular formula C18H13NO2S. It is a derivative of benzothiazole, a heterocyclic compound consisting of a benzene ring fused to a thiazole ring. This particular compound features a phenyl group attached to a butane-1,3-dione moiety, which is a diketone functional group. The compound is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its unique chemical structure and properties. It is often synthesized through a series of chemical reactions and can be used as a building block for the development of new compounds with specific therapeutic or industrial applications.
6502-32-5
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Basic information
- Product Name: 2-benzothiazol-2-yl-1-phenyl-butane-1,3-dione
- Synonyms:
- CAS NO:6502-32-5
- Molecular Formula:
- Molecular Weight: 295.362
- 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: 2-benzothiazol-2-yl-1-phenyl-butane-1,3-dione(CAS DataBase Reference)
- NIST Chemistry Reference: 2-benzothiazol-2-yl-1-phenyl-butane-1,3-dione(6502-32-5)
- EPA Substance Registry System: 2-benzothiazol-2-yl-1-phenyl-butane-1,3-dione(6502-32-5)
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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: 6502-32-5(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 6502-32-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,0 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.Calculate Digit Verification of CAS Registry Number 6502-32:
(6*6)+(5*5)+(4*0)+(3*2)+(2*3)+(1*2)=75
75 % 10 = 5
So 6502-32-5 is a valid CAS Registry Number.
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6502-32-5Downstream Products
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2-benzothiazol-2-yl-1-phenyl-butane-1,3-dione
