Cas 1327167-02-1,6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one

1327167-02-1

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Basic information

Product Name: 6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one
Synonyms: 6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one
CAS NO:1327167-02-1
Molecular Formula:
Molecular Weight: 379.821
EINECS: N/A
Product Categories: N/A
Mol File: 1327167-02-1.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: 6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one(1327167-02-1)
EPA Substance Registry System: 6-(4-chlorophenyl)-2-fluoro-9,10,11,11a-tetrahydro-7,11a-diazaazuleno[1,2-c]quinolin-12(8H)-one(1327167-02-1)

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: 1327167-02-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1327167-02-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,2,7,1,6 and 7 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1327167-02:
(9*1)+(8*3)+(7*2)+(6*7)+(5*1)+(4*6)+(3*7)+(2*0)+(1*2)=141
141 % 10 = 1
So 1327167-02-1 is a valid CAS Registry Number.

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1327167-02-1Relevant articles and documents

Cascade reaction of isatins with heterocyclic ketene aminals: Synthesis of imidazopyrroloquinoline derivatives

Yu, Fuchao,Yan, Shengjiao,Hu, Ling,Wang, Yongchao,Lin, Jun

supporting information; experimental part, p. 4782 - 4785 (2011/11/12)

A concise and efficient route for the synthesis of highly substituted imidazopyrroloquinoline derivatives by simply refluxing a reaction mixture of different types of isatins and heterocyclic ketene aminals (HKAs) by acetic acid was developed. This method

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