Cas 122267-37-2,Benzamide, 2-chloro-N-[[[2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl] amino]carbonyl]-

122267-37-2

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Basic information

Product Name: Benzamide, 2-chloro-N-[[[2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl] amino]carbonyl]-
Synonyms:
CAS NO:122267-37-2
Molecular Formula: C17H10ClF7N2O4
Molecular Weight: 474.719
EINECS: N/A
Product Categories: N/A
Mol File: 122267-37-2.mol
Article Data: 1

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: Benzamide, 2-chloro-N-[[[2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl] amino]carbonyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, 2-chloro-N-[[[2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl] amino]carbonyl]-(122267-37-2)
EPA Substance Registry System: Benzamide, 2-chloro-N-[[[2-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]phenyl] amino]carbonyl]-(122267-37-2)

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: 122267-37-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 122267-37-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,2,2,6 and 7 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 122267-37:
(8*1)+(7*2)+(6*2)+(5*2)+(4*6)+(3*7)+(2*3)+(1*7)=102
102 % 10 = 2
So 122267-37-2 is a valid CAS Registry Number.

122267-37-2Upstream product

122267-37-2Downstream Products

122267-37-2Relevant articles and documents

QSAR STUDIES ON NEW N-AROYL-N'-ARYLUREAS. LIPOPHILICITY AND GEOMETRICAL FEATURES AS KEYS FOR BIOLOGICAL ACTIVITY

Andriollo, Nunzio,Barino, Luisa,Meazza, Giovanni,Rama, Franco,Scordamaglia, Raimondo,Caprioli, Vincenzo

, p. 253 - 259 (2007/10/02)

The effect of lipophilicity and geometrical features on a sub-class of highly active N-aroyl-N'-arylureas and relationships between molecular structure and insecticidal activity are discussed.

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