Cas 104753-30-2,5-Methyl-2-phenyl-4-[1-p-tolylamino-meth-(Z)-ylidene]-2,4-dihydro-pyrazole-3-thione

104753-30-2

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Basic information

Product Name: 5-Methyl-2-phenyl-4-[1-p-tolylamino-meth-(Z)-ylidene]-2,4-dihydro-pyrazole-3-thione
Synonyms:
CAS NO:104753-30-2
Molecular Formula:
Molecular Weight: 307.419
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: 5-Methyl-2-phenyl-4-[1-p-tolylamino-meth-(Z)-ylidene]-2,4-dihydro-pyrazole-3-thione(CAS DataBase Reference)
NIST Chemistry Reference: 5-Methyl-2-phenyl-4-[1-p-tolylamino-meth-(Z)-ylidene]-2,4-dihydro-pyrazole-3-thione(104753-30-2)
EPA Substance Registry System: 5-Methyl-2-phenyl-4-[1-p-tolylamino-meth-(Z)-ylidene]-2,4-dihydro-pyrazole-3-thione(104753-30-2)

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: 104753-30-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 104753-30-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,4,7,5 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 104753-30:
(8*1)+(7*0)+(6*4)+(5*7)+(4*5)+(3*3)+(2*3)+(1*0)=102
102 % 10 = 2
So 104753-30-2 is a valid CAS Registry Number.

104753-30-2Upstream product

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104753-30-2Relevant academic research and scientific papers

KINETICS OF THE CYCLOADDITION OF MALEIC ANHYDRIDE TO ARYLAMINOMETHYLENE DERIVATIVES OF 3-METHYL-1-PHENYLPYRAZOLE-5-THIONE

Kvitko, I. Ya.,Potanochkina, I. I.,Brindza, L. A.

, p. 503 - 507 (2007/10/02)

A series of arylaminomethylene derivatives of 3-methyl-1-phenylpyrazole-5-one have been synthesized, which take part in a cycloaddition reaction with maleic anhydride.The kinetics of cycloaddition and the influence of the nature of substituents in the phe

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