Cas 799803-72-8,(+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate

799803-72-8

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Basic information

Product Name: (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate
Synonyms: (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate
CAS NO:799803-72-8
Molecular Formula:
Molecular Weight: 545.518
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: (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate(CAS DataBase Reference)
NIST Chemistry Reference: (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate(799803-72-8)
EPA Substance Registry System: (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-nitro-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate(799803-72-8)

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: 799803-72-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 799803-72-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,9,8,0 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 799803-72:
(8*7)+(7*9)+(6*9)+(5*8)+(4*0)+(3*3)+(2*7)+(1*2)=238
238 % 10 = 8
So 799803-72-8 is a valid CAS Registry Number.

799803-72-8Upstream product

402-45-9 4-hydroxybenzotrifluoride

799803-72-8Downstream Products

799803-73-9 (+/-)-(4-trifluoromethylphenyl) 3-methyl-2-(8-amino-6H,12H-5,11-methano-dibenzo[bf][1,5]diazocin-2-yl)benzoate

799803-72-8Relevant academic research and scientific papers

A weak attractive interaction between organic fluorine and an amide group

Hof, Fraser,Scofield, Denise M.,Schweizer, W. Bernd,Diederich, Francois

, p. 5056 - 5059 (2004)

A combination of a chemical double-mutant cycle and a linear free energy relationship has demonstrated that a weak attractive interaction (-0.8 to -1.5 kJ mol-1) exists between an organic fluorine substituent and the face of an amide functional

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