(Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione is an organic compound with the molecular formula C19H16N2S. It is a derivative of 1,2-diphenyl-propenethione, featuring a 2-amino-phenylamino group attached to the 3-position. (Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione is characterized by its conjugated double bond system and thione functional group, which contribute to its unique chemical properties. It is a yellow crystalline solid and is used in the synthesis of various dyes and pigments due to its ability to form colored compounds. The compound's structure and reactivity make it a valuable intermediate in organic synthesis, particularly in the preparation of complex aromatic systems.
52444-47-0
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Basic information
- Product Name: (Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione
- Synonyms:
- CAS NO:52444-47-0
- Molecular Formula:
- Molecular Weight: 330.453
- 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: (Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione(CAS DataBase Reference)
- NIST Chemistry Reference: (Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione(52444-47-0)
- EPA Substance Registry System: (Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione(52444-47-0)
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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: 52444-47-0(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 52444-47-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,4,4 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.Calculate Digit Verification of CAS Registry Number 52444-47:
(7*5)+(6*2)+(5*4)+(4*4)+(3*4)+(2*4)+(1*7)=110
110 % 10 = 0
So 52444-47-0 is a valid CAS Registry Number.
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(Z)-3-(2-Amino-phenylamino)-1,2-diphenyl-propenethione
