1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole is a complex organic compound with the molecular formula C17H11N3O2S. It features a thieno[3,2-c]pyrazole core, which is a fused heterocyclic ring system consisting of a thiophene and a pyrazole. The molecule has a 4-nitro-phenyl group attached to the 1-position and a phenyl group at the 3-position. 1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole is known for its potential applications in medicinal chemistry, particularly as a building block for the synthesis of biologically active molecules. Its structure provides a platform for further functionalization and exploration of its properties in drug discovery and development.

7765-68-6

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Basic information
1. Product Name: 1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole
2. Synonyms:
3. CAS NO:7765-68-6
4. Molecular Formula:
5. Molecular Weight: 321.359
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole(CAS DataBase Reference)
10. NIST Chemistry Reference: 1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole(7765-68-6)
11. EPA Substance Registry System: 1-(4-nitro-phenyl)-3-phenyl-1H-thieno[3,2-c]pyrazole(7765-68-6)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 7765-68-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 7765-68-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,6 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7765-68:
(6*7)+(5*7)+(4*6)+(3*5)+(2*6)+(1*8)=136
136 % 10 = 6
So 7765-68-6 is a valid CAS Registry Number.

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13834-55-4 4-(3-phenyl-thieno[3,2-c]pyrazol-1-yl)-aniline

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