Basic information

Product Name: N-(1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide
Synonyms: N-(1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide;Butanamide, N-[1-(2-chloro-4,6-dimethylphenyl) -4,5-dihydro-5-oxo-1H-pyrazol-3-yl]-2-(3 -pentadecylphenoxy)-;1-(2-Chloro-4,6-dimethylphenyl)-3-[2-(3-pentadecylphenoxy)butanoylamino]-2-pyrazolin-5-one;N-[1-(2,4-Dimethyl-6-chlorophenyl)-5-oxo-pyrazolidin-3-ylidene]-2-(3-pentadecylphenoxy)butyramide
CAS NO:33956-01-3
Molecular Formula: C₃₆H₅₂ClN₃O₃
Molecular Weight: 610.26938
EINECS: 251-760-7
Product Categories: Organics
Mol File: 33956-01-3.mol

Chemical Properties

Melting Point: N/A
Boiling Point: °Cat760mmHg
Flash Point: °C
Appearance: /
Density: 1.1g/cm³
Refractive Index: 1.556
Storage Temp.: N/A
Solubility: N/A
PKA: 8.80±0.20(Predicted)
CAS DataBase Reference: N-(1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide(CAS DataBase Reference)
NIST Chemistry Reference: N-(1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide(33956-01-3)
EPA Substance Registry System: N-(1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl)-2-(3-pentadecylphenoxy)butyramide(33956-01-3)

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: 33956-01-3(Hazardous Substances Data)

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33956-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 33956-01-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,9,5 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 33956-01:
(7*3)+(6*3)+(5*9)+(4*5)+(3*6)+(2*0)+(1*1)=123
123 % 10 = 3
So 33956-01-3 is a valid CAS Registry Number.

InChI:InChI=1/C36H52ClN3O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-29-21-19-22-30(25-29)43-32(6-2)36(42)38-33-26-34(41)40(39-33)35-28(4)23-27(3)24-31(35)37/h19,21-25,32H,5-18,20,26H2,1-4H3,(H,38,39,42)

33956-01-3SDS

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	N-[1-(2-chloro-4,6-dimethyl-phenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl]-2-(3-pentadecyl-phenoxy)-butyramide

1.2 Other means of identification

Product number	-
Other names	N-[1-(6-chloro-2,4-xylyl)-5-oxo-2-pyrazolin-3-yl]-2-(3-pentadecylphenoxy)butyramide

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:33956-01-3 SDS

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33956-01-3Relevant academic research and scientific papers

Method for preparing 2-pyrazolin-5-ones from 1,2,4-oxadiazoles

-

, (2008/06/13)

A method for preparing 2-pyrazolin-5-ones from 1,2,4-oxadiazoles is described. The method comprises forming a liquid reaction system of a base catalyst and a 1,2,4-oxadiazole in an organic liquid reaction medium and heating the reaction system to a temperature sufficient to cause the 1,2,4-oxadiazole to be rearranged to a 2-pyrazolin-5-one.

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