Cas 680614-89-5,2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide

680614-89-5

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Basic information

Product Name: 2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide
Synonyms: 2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide
CAS NO:680614-89-5
Molecular Formula:
Molecular Weight: 381.403
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: 2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide(CAS DataBase Reference)
NIST Chemistry Reference: 2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide(680614-89-5)
EPA Substance Registry System: 2,2-difluoro-N-{2-oxo-3-[4-(4-oxo-3,4-dihydro-2H-pyridin-1-yl)-phenyl]-oxazolidin-5-ylmethyl}-thioacetamide(680614-89-5)

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: 680614-89-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 680614-89-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,0,6,1 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 680614-89:
(8*6)+(7*8)+(6*0)+(5*6)+(4*1)+(3*4)+(2*8)+(1*9)=175
175 % 10 = 5
So 680614-89-5 is a valid CAS Registry Number.

680614-89-5Upstream product

570390-86-2 difiuoro-thioacetic acid-O-(3,3-diphenyl-propyl) ester

680614-89-5Downstream Products

680614-89-5Relevant academic research and scientific papers

ANTIMICROBIAL 1-ARYL DIHYDROPYRIDONE COMPOUNDS

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Page 36, (2010/02/06)

The present invention provides antibacterial agents of formula (I), or a pharmaceutically acceptable salt thereof, wherein A is a structure (i), (ii), (iii) or (iv); X is (a) NHC(=O)R1, (b) NHC(=S)R1, (c) NH-het1/sup

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