Cas 1342899-35-7,methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate

1342899-35-7

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Basic information

Product Name: methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate
Synonyms: methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate
CAS NO:1342899-35-7
Molecular Formula:
Molecular Weight: 362.339
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: methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate(1342899-35-7)
EPA Substance Registry System: methyl 3-benzoyl-2,3-dihydro-5-hydroxy-2-oxo-naphtho[1,2-b]furan-4-carboxylate(1342899-35-7)

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: 1342899-35-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1342899-35-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,2,8,9 and 9 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1342899-35:
(9*1)+(8*3)+(7*4)+(6*2)+(5*8)+(4*9)+(3*9)+(2*3)+(1*5)=187
187 % 10 = 7
So 1342899-35-7 is a valid CAS Registry Number.

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1342899-35-7Relevant academic research and scientific papers

Investigation towards an efficient synthesis of benzo[g]isoquinoline-1,5, 10(2H)-triones

Mbala, Blaise Mavinga,Jacobs, Jan,Claes, Pieter,Mudogo, Virima,De Kimpe, Norbert

, p. 8747 - 8756 (2011)

As part of our research on 2-aza analogues of pentalongin, the active principle of Pentas longiflora Oliv., the first synthesis of 2,3-disubstituted benzo[g]isoquinoline-1,5,10(2H)-triones via 3,4-disubstituted 6-hydroxybenzo[g]furo[4,3,2-de]isoquinoline-

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