Cas 716367-15-6,5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione

716367-15-6

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Basic information

Product Name: 5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione
Synonyms: 5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione
CAS NO:716367-15-6
Molecular Formula:
Molecular Weight: 375.328
EINECS: N/A
Product Categories: N/A

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: 5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione(CAS DataBase Reference)
NIST Chemistry Reference: 5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione(716367-15-6)
EPA Substance Registry System: 5-(ethoxycarbonyl)-4-(3-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-2(1H)-thione(716367-15-6)

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: 716367-15-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 716367-15-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,6,3,6 and 7 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 716367-15:
(8*7)+(7*1)+(6*6)+(5*3)+(4*6)+(3*7)+(2*1)+(1*5)=166
166 % 10 = 6
So 716367-15-6 is a valid CAS Registry Number.

716367-15-6Upstream product

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716367-15-6Relevant academic research and scientific papers

Structure based virtual screening-driven identification of monastrol as a potent urease inhibitor

Rashid, Umer,Batool, Iram,Wadood, Abdul,Khan, Ajmal,Ul-Haq, Zaheer,Chaudhary, Muhammad Iqbal,Ansari, Farzana Latif

, p. 47 - 57 (2013)

Virtual screening uses computer based methods to discover new ligands on the basis of biological structures. Among all virtual screening methods structure based docking has received considerable attention. In an attempt to identify new ligands as urease i

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