Basic information

Product Name: 1,3,4-Oxadiazole, 2,5-dihydro-2,2-dimethoxy-5-(4-methoxyphenyl)-5-methyl-
Synonyms:
CAS NO:845618-72-6
Molecular Formula: C12H16N2O4
Molecular Weight: 252.27
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: 1,3,4-Oxadiazole, 2,5-dihydro-2,2-dimethoxy-5-(4-methoxyphenyl)-5-methyl-(CAS DataBase Reference)
NIST Chemistry Reference: 1,3,4-Oxadiazole, 2,5-dihydro-2,2-dimethoxy-5-(4-methoxyphenyl)-5-methyl-(845618-72-6)
EPA Substance Registry System: 1,3,4-Oxadiazole, 2,5-dihydro-2,2-dimethoxy-5-(4-methoxyphenyl)-5-methyl-(845618-72-6)

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: 845618-72-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 845618-72-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,5,6,1 and 8 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 845618-72:
(8*8)+(7*4)+(6*5)+(5*6)+(4*1)+(3*8)+(2*7)+(1*2)=196
196 % 10 = 6
So 845618-72-6 is a valid CAS Registry Number.

845618-72-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	2,5-dihydro-2,2-dimethoxy-5-methyl-5-(p-methoxyphenyl)-1,3,4-oxadiazole

1.2 Other means of identification

Product number	-
Other names	-

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:845618-72-6 SDS

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845618-72-6Relevant academic research and scientific papers

New thermal source of dimethoxycarbene leading to zwitterionic intermediates and 2:1 stoichiometry in reaction with electrophilic alkenes

Zhou, Hongwei,Mloston, Grzegorz,Warkentin, John

, p. 487 - 489 (2007/10/03)

(Chemical Equation Presented) At 50°C, dimethyl dicyanofumarate and maleate react with 2 equiv of dimethoxycarbene to generate the products shown.

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