Cas 1173979-06-0,9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole

1173979-06-0

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Basic information

Product Name: 9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
Synonyms: 9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole
CAS NO:1173979-06-0
Molecular Formula:
Molecular Weight: 438.784
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: 9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole(CAS DataBase Reference)
NIST Chemistry Reference: 9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole(1173979-06-0)
EPA Substance Registry System: 9-Chloro-1-(2,4-dichlorophenyl)-6-[1-(methoxymethyl)propyl]-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazole(1173979-06-0)

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: 1173979-06-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1173979-06-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,7,3,9,7 and 9 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1173979-06:
(9*1)+(8*1)+(7*7)+(6*3)+(5*9)+(4*7)+(3*9)+(2*0)+(1*6)=190
190 % 10 = 0
So 1173979-06-0 is a valid CAS Registry Number.

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1173979-06-0Relevant academic research and scientific papers

TRICYCLIC COMPOUNDS AND USE THEREOF

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Page/Page column 146, (2009/07/25)

There is provided a compound of the formula (I′): wherein x is a nitrogen or CRx, Rx is a hydrogen, etc., R1 is an optionally substituted hydrocarbon group, etc., R2 is an optionally substituted hydrocarbon group, etc., ring A is 5- to 8-membered heterocyclic ring, etc., and each of Y1, Y2 and Y3 is an optionally substituted carbon or a nitrogen, etc.; or a salt thereof or a prodrug thereof, which have CRF receptor antagonistic activity and use thereof.

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