1-(4-t-butylphenylthio)-2-phenyldiazene is an organic compound characterized by its molecular formula C18H20N2S. This chemical features a diazenyl group (-N=N-) bonded to a phenyl ring, which is further connected to a 4-t-butylphenylthio group. The t-butyl group provides a sterically hindered environment, which can influence the compound's reactivity and stability. The presence of the phenyl rings and the sulfur atom in the molecule suggests potential applications in areas such as organic synthesis, pharmaceuticals, or materials science, where such structural motifs can be important for specific chemical properties or biological activities. The compound's exact role and utility would depend on its specific physical and chemical properties, which are not detailed in this summary.
3556-73-8
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Basic information
- Product Name: 1-(4-t-butylphenylthio)-2-phenyldiazene
- Synonyms:
- CAS NO:3556-73-8
- Molecular Formula:
- Molecular Weight: 270.398
- 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: 1-(4-t-butylphenylthio)-2-phenyldiazene(CAS DataBase Reference)
- NIST Chemistry Reference: 1-(4-t-butylphenylthio)-2-phenyldiazene(3556-73-8)
- EPA Substance Registry System: 1-(4-t-butylphenylthio)-2-phenyldiazene(3556-73-8)
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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: 3556-73-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 3556-73-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,5 and 6 respectively; the second part has 2 digits, 7 and 3 respectively.Calculate Digit Verification of CAS Registry Number 3556-73:
(6*3)+(5*5)+(4*5)+(3*6)+(2*7)+(1*3)=98
98 % 10 = 8
So 3556-73-8 is a valid CAS Registry Number.
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1-(4-t-butylphenylthio)-2-phenyldiazene
