N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea is a complex organic compound with the molecular formula C22H22N2O2S. It is a derivative of thiourea, featuring a thiourea functional group (-NH-CS-NH-) and two phenyl rings, one of which is substituted with a butoxy group (-O-C4H9) and the other with a 2-pyridyl group. N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea is characterized by its potential applications in various chemical and pharmaceutical industries, such as in the synthesis of agrochemicals, pharmaceuticals, and materials science. Due to its specific structure, it may exhibit unique chemical properties and reactivity, making it a subject of interest for researchers in organic chemistry.
95131-06-9
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Basic information
- Product Name: N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea
- Synonyms:
- CAS NO:95131-06-9
- Molecular Formula:
- Molecular Weight: 377.51
- 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: N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea(CAS DataBase Reference)
- NIST Chemistry Reference: N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea(95131-06-9)
- EPA Substance Registry System: N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea(95131-06-9)
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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: 95131-06-9(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 95131-06-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,1,3 and 1 respectively; the second part has 2 digits, 0 and 6 respectively.Calculate Digit Verification of CAS Registry Number 95131-06:
(7*9)+(6*5)+(5*1)+(4*3)+(3*1)+(2*0)+(1*6)=119
119 % 10 = 9
So 95131-06-9 is a valid CAS Registry Number.
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N-(4-butoxy-phenyl)-N'-(4-[2]pyridyl-phenyl)-thiourea
