Cas 1622940-42-4,N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide

1622940-42-4

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Basic information

Product Name: N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide
Synonyms: N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide
CAS NO:1622940-42-4
Molecular Formula:
Molecular Weight: 382.873
EINECS: N/A
Product Categories: N/A
Mol File: 1622940-42-4.mol
Article Data: 1

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: N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide(1622940-42-4)
EPA Substance Registry System: N-(6-chlorobenzothiazol-2-yl)-2-(3-methyl-5-phenyl-1H-pyrazol-1-yl)acetamide(1622940-42-4)

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: 1622940-42-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1622940-42-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,2,2,9,4 and 0 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1622940-42:
(9*1)+(8*6)+(7*2)+(6*2)+(5*9)+(4*4)+(3*0)+(2*4)+(1*2)=154
154 % 10 = 4
So 1622940-42-4 is a valid CAS Registry Number.

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1622940-42-4Relevant articles and documents

Synthesis and in vitro antitumor activity of new series of benzothiazole and pyrimido[2,1-b]benzothiazole derivatives

Gabr, Moustafa T.,El-Gohary, Nadia S.,El-Bendary, Eman R.,El-Kerdawy, Mohamed M.

, p. 576 - 592 (2014)

New series of benzothiazole and pyrimido[2,1-b]benzothiazole derivatives were synthesized and characterized by analytical and spectrometrical methods (IR, HRMS, 1H and 13C NMR). Nineteen of the synthesized compounds were selected by

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