Cas 1187652-40-9,3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile

1187652-40-9

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Basic information

Product Name: 3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile
Synonyms: 3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile
CAS NO:1187652-40-9
Molecular Formula:
Molecular Weight: 429.386
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: 3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile(1187652-40-9)
EPA Substance Registry System: 3-(2-benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile(1187652-40-9)

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: 1187652-40-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1187652-40-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,7,6,5 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1187652-40:
(9*1)+(8*1)+(7*8)+(6*7)+(5*6)+(4*5)+(3*2)+(2*4)+(1*0)=179
179 % 10 = 9
So 1187652-40-9 is a valid CAS Registry Number.

1187652-40-9Upstream product

1187652-53-4 acetic acid 5-acetoxy-2-benzo[1,3]dioxol-5-yl-7-(3-cyano-benzyloxy)-4-oxo-4H-chromen-5-yl ester

1187652-40-9Downstream Products

1187652-40-9Relevant academic research and scientific papers

Investigation of the pharmacophore space of Severe Acute Respiratory Syndrome coronavirus (SARS-CoV) NTPase/helicase by dihydroxychromone derivatives

Lee, Chaewoon,Lee, Jin Moo,Lee, Na-Ra,Kim, Dong-Eun,Jeong, Yong-Joo,Chong, Youhoon

experimental part, p. 4538 - 4541 (2010/04/03)

Aryl diketoacids have been identified as the first SARS-CoV NTPase/helicase inhibitors with a distinct pharmacophore featuring an arylmethyl group attached to a diketoacid. In order to search for the pharmacophore space around the diketoacid core, three c

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