Cas 945969-64-2,4-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one

945969-64-2

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Basic information

Product Name: 4-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one
Synonyms: 4-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one
CAS NO:945969-64-2
Molecular Formula:
Molecular Weight: 350.734
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-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 4-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one(945969-64-2)
EPA Substance Registry System: 4-(2-chloro-4-fluorophenyl)-2,2-dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one(945969-64-2)

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: 945969-64-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 945969-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,5,9,6 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 945969-64:
(8*9)+(7*4)+(6*5)+(5*9)+(4*6)+(3*9)+(2*6)+(1*4)=242
242 % 10 = 2
So 945969-64-2 is a valid CAS Registry Number.

945969-64-2Upstream product

945969-63-1 2-(2-bromo-5-nitrophenoxy)-N-(2-chloro-4-fluorophenyl)-2-methylpropionamide

945969-64-2Downstream Products

945969-64-2Relevant academic research and scientific papers

BENZOXAZINES AND RELATED NITROGEN-CONTAINING HETEROBICYCLIC COMPOUNDS USEFUL AS MINERALOCORTICOID RECEPTOR MODULATING AGENTS

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Page/Page column 93-94, (2008/06/13)

The present invention relates to a compound, useful as a mineralocorticoid receptor-modulating agent, of the following formula [I]: wherein Ring A is a benzene ring optionally having a substituent(s) other than R1 etc, R1 is a group

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