Cas 1192300-66-5,Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate

1192300-66-5

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Basic information

Product Name: Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate
Synonyms: Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate
CAS NO:1192300-66-5
Molecular Formula:
Molecular Weight: 396.803
EINECS: N/A
Product Categories: N/A
Mol File: 1192300-66-5.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: Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate(CAS DataBase Reference)
NIST Chemistry Reference: Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate(1192300-66-5)
EPA Substance Registry System: Methyl 5-chloro-2-(2-fluorophenyl)-2-(6-methoxy-3-nitropyridin-2-yl) pentanoate(1192300-66-5)

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: 1192300-66-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1192300-66-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,2,3,0 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1192300-66:
(9*1)+(8*1)+(7*9)+(6*2)+(5*3)+(4*0)+(3*0)+(2*6)+(1*6)=125
125 % 10 = 5
So 1192300-66-5 is a valid CAS Registry Number.

1192300-66-5Upstream product

1192300-66-5Downstream Products

1192300-66-5Relevant articles and documents

1,3-DIHYDRO-2H-PYRROLO[3,2-b]PYRIDIN-2-ONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USES THEREOF

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Page/Page column 8, (2011/04/18)

The subject matter of the present invention are compounds corresponding to formula (I): in which: X is an unsubstituted or substituted divalent (C1-C5)alkylene radical; R1 is an —NR8R9 group; or an un

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