856250-49-2 Usage
General Description
2-BENZYL-4-CHLORO-5-TRIFLUOROMETHANESULFONYLOXY-3(2H)-PYRIDAZINONE is a chemical compound with a complex structure. It contains a benzyl group, a chlorine atom, and a trifluoromethanesulfonyloxy group attached to a pyridazinone ring. 2-BENZYL-4-CHLORO-5-TRIFLUOROMETHANESULFONYLOXY-3(2H)-PYRIDAZINONE may have potential applications in the field of medicinal chemistry due to its unique structure and potential pharmacological activities. The presence of the chlorine and trifluoromethanesulfonyloxy groups could also make it useful as a synthetic intermediate in organic chemistry. Further research and studies are needed to fully understand the chemical and biological properties of this compound and its potential applications in various fields.
Check Digit Verification of cas no
The CAS Registry Mumber 856250-49-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,6,2,5 and 0 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 856250-49:
(8*8)+(7*5)+(6*6)+(5*2)+(4*5)+(3*0)+(2*4)+(1*9)=182
182 % 10 = 2
So 856250-49-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H8ClF3N2O4S/c13-10-9(22-23(20,21)12(14,15)16)6-17-18(11(10)19)7-8-4-2-1-3-5-8/h1-6H,7H2
856250-49-2Relevant articles and documents
Azabicyclic heterocycles as cannabinoid receptor modulators
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Page/Page column 115, (2008/06/13)
The present application describes compounds according to Formula I, pharmaceutical compositions comprising at least one compound according to Formula I and optionally one or more additional therapeutic agents and methods of treatment using the compounds according to Formula I both alone and in combination with one or more additional therapeutic agents. The compounds have the general Formula I: including all prodrugs, pharmaceutically acceptable salts and stereoisomers, R1, R2, R3, R6, R7, m and n are described herein.
