Cas 353257-15-5,1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone

353257-15-5

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Basic information

Product Name: 1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone
Synonyms: 1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone
CAS NO:353257-15-5
Molecular Formula: C10H9FN4OS
Molecular Weight: 252.2680632
EINECS: N/A
Product Categories: N/A
Mol File: 353257-15-5.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: /
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone(CAS DataBase Reference)
NIST Chemistry Reference: 1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone(353257-15-5)
EPA Substance Registry System: 1-(4-fluorophenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethanone(353257-15-5)

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: 353257-15-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 353257-15-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,3,2,5 and 7 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 353257-15:
(8*3)+(7*5)+(6*3)+(5*2)+(4*5)+(3*7)+(2*1)+(1*5)=135
135 % 10 = 5
So 353257-15-5 is a valid CAS Registry Number.

353257-15-5Upstream product

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353257-15-5Relevant articles and documents

Synthesis, anticandidal activity and cytotoxicity of some tetrazole derivatives

Kaplancikli, Zafer Asim,Yurttas, Leyla,Oezdemir, Ahmet,Turan-Zitouni, Guelhan,Iscan, Goekalp,Akalin, Guelsen,Abu Mohsen, Usama

, p. 43 - 48 (2014/03/21)

In this study, 14 different 2-[(1-methyl-1H-tetrazole-5-yl)thio]-1-(phenyl) ethanone derivatives (1-14) were synthesized. The structures of the obtained compounds were elucidated using IR, 1H-NMR, 13C-NMR and FAB+-MS spect

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