Cas 146464-51-9,3-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole

146464-51-9

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Basic information

Product Name: 3-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole
Synonyms: 3-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole
CAS NO:146464-51-9
Molecular Formula:
Molecular Weight: 311.167
EINECS: N/A
Product Categories: N/A
Mol File: 146464-51-9.mol
Article Data: 2

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-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole(CAS DataBase Reference)
NIST Chemistry Reference: 3-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole(146464-51-9)
EPA Substance Registry System: 3-<3,5-dichloro-4-(4-pentyn-1-yloxy)phenyl>-5-methyl-1,2,4-oxadiazole(146464-51-9)

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: 146464-51-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 146464-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,4,6 and 4 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 146464-51:
(8*1)+(7*4)+(6*6)+(5*4)+(4*6)+(3*4)+(2*5)+(1*1)=139
139 % 10 = 9
So 146464-51-9 is a valid CAS Registry Number.

146464-51-9Upstream product

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146464-51-9Relevant articles and documents

Oxadiazoles as ester bioisosteric replacements in compounds related to disoxaril. Antirhinovirus activity

Diana,Volkots,Nitz,Bailey,Long,Vescio,Aldous,Pevear,Dutko

, p. 2421 - 2436 (2007/10/02)

A series of 1,2,4-oxadiazoles has been prepared as ester bioisosteres and tested against 15 human rhinovirus serotypes, and the MIC80, the concentration which inhibits 80% or 12 of the serotypes tested, was determined. Homologation of the alkyl

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