Cas 869559-29-5,1-benzyl-3,7,9,9,9a-pentamethyl-1,2,3,9a-tetrahydro-9H-imidazo[1,2-a]indol-2-one

869559-29-5

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Basic information

Product Name: 1-benzyl-3,7,9,9,9a-pentamethyl-1,2,3,9a-tetrahydro-9H-imidazo[1,2-a]indol-2-one
Synonyms:
CAS NO:869559-29-5
Molecular Formula:
Molecular Weight: 334.461
EINECS: N/A
Product Categories: N/A
Mol File: 869559-29-5.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: 1-benzyl-3,7,9,9,9a-pentamethyl-1,2,3,9a-tetrahydro-9H-imidazo[1,2-a]indol-2-one(CAS DataBase Reference)
NIST Chemistry Reference: 1-benzyl-3,7,9,9,9a-pentamethyl-1,2,3,9a-tetrahydro-9H-imidazo[1,2-a]indol-2-one(869559-29-5)
EPA Substance Registry System: 1-benzyl-3,7,9,9,9a-pentamethyl-1,2,3,9a-tetrahydro-9H-imidazo[1,2-a]indol-2-one(869559-29-5)

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: 869559-29-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 869559-29-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,5,5 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 869559-29:
(8*8)+(7*6)+(6*9)+(5*5)+(4*5)+(3*9)+(2*2)+(1*9)=245
245 % 10 = 5
So 869559-29-5 is a valid CAS Registry Number.

869559-29-5Upstream product

869559-29-5Downstream Products

869559-29-5Relevant articles and documents

Synthesis of 3,9,9,9a-tetramethyl-1,2,3,9a-tetrahydro-9h-imidazo[1,2-a]- indol-2-ones by reaction of 2,3,3-trimethyl-3h-indole with 2-bromopropionamides

Valaityte,Martynaitis,Sackus

, p. 1460 - 1464 (2004)

Alkylation of 2,3,3-trimethyl-3H-indole with 2-bromopropionamide and the subsequent treatment of the formed 1-(1-carbamoylethyl)-2,3,3-trimethyl-3H- indolium bromide with a base afforded 3,9,9,9a-tetramethyl-1,2,3,9a-tetrahydro- 9H-imidazo[1,2-a]indol-2-o

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