Cas 220657-73-8,1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-hydroxy-3-phenyl-5-(trichloromethyl)-

220657-73-8

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Basic information

Product Name: 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-hydroxy-3-phenyl-5-(trichloromethyl)-
Synonyms:
CAS NO:220657-73-8
Molecular Formula: C11H10Cl3N3OS
Molecular Weight: 338.645
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: 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-hydroxy-3-phenyl-5-(trichloromethyl)-(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-hydroxy-3-phenyl-5-(trichloromethyl)-(220657-73-8)
EPA Substance Registry System: 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-hydroxy-3-phenyl-5-(trichloromethyl)-(220657-73-8)

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: 220657-73-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 220657-73-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,6,5 and 7 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 220657-73:
(8*2)+(7*2)+(6*0)+(5*6)+(4*5)+(3*7)+(2*7)+(1*3)=118
118 % 10 = 8
So 220657-73-8 is a valid CAS Registry Number.

220657-73-8Upstream product

79-19-6 thiosemicarbazide

220657-73-8Downstream Products

220657-73-8Relevant academic research and scientific papers

Haloacetylated enol ethers: 12 [18]. Regiospecific synthesis and structural determination of stable 5-hydroxy-1H-pyrazolines

Bonacorso, Helio G.,Oliveira, Marli R.,Wentz, Alexandre P.,Wastowski, Arci D.,De Oliveira, Adriano B.,Hoeerner, Manfredo,Zanatta, Nilo,Martins, Marcos A. P.

, p. 345 - 352 (1999)

The regiospecific synthesis and structural elucidation by NMR spectroscopy, AM1 semiempirical MO calculations and X-ray diffraction of a novel series of twelve 3-aryl[alkyl]-5-hydroxy-5-trichloromethyl-4, 5- dihydro-1H-pyrazole-1-carboxyamides and analogo

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