Cas 126989-73-9,4-Chloro-5-(cyclohexyl-ethyl-amino)-2,2-bis-methylsulfanyl-cyclopent-4-ene-1,3-dione

126989-73-9

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Basic information

Product Name: 4-Chloro-5-(cyclohexyl-ethyl-amino)-2,2-bis-methylsulfanyl-cyclopent-4-ene-1,3-dione
Synonyms:
CAS NO:126989-73-9
Molecular Formula:
Molecular Weight: 347.93
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: 4-Chloro-5-(cyclohexyl-ethyl-amino)-2,2-bis-methylsulfanyl-cyclopent-4-ene-1,3-dione(CAS DataBase Reference)
NIST Chemistry Reference: 4-Chloro-5-(cyclohexyl-ethyl-amino)-2,2-bis-methylsulfanyl-cyclopent-4-ene-1,3-dione(126989-73-9)
EPA Substance Registry System: 4-Chloro-5-(cyclohexyl-ethyl-amino)-2,2-bis-methylsulfanyl-cyclopent-4-ene-1,3-dione(126989-73-9)

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: 126989-73-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 126989-73-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,9,8 and 9 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 126989-73:
(8*1)+(7*2)+(6*6)+(5*9)+(4*8)+(3*9)+(2*7)+(1*3)=179
179 % 10 = 9
So 126989-73-9 is a valid CAS Registry Number.

126989-73-9Upstream product

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126989-73-9Relevant academic research and scientific papers

SYNTHESIS OF 2-DIALKYLAMINO-3-CHLORO-5,5-BISMETHYLTHIO-2-CYCLOPENTENE-1,4-DIONES

Talzi, V. P.,Bek, N. O.,Davletshina, A. M.,Gudoshnikov, S. K.,Sapozhnikov, Yu, E.

, p. 1921 - 1923 (2007/10/02)

The reactions of 2,3-dichloro-5,5-bismethylthio-2-cyclopentene-1,4-dione with N-ethyl-, N-cyclohexyl-, diethyl-, and dipropylamines and hexamethyleneimine were conducted in order to obtain new biologically active substances.The corresponding 2-alkylamino-

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