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Home >> Chemical Listing >> D >> N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide [878385-84-3]

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Identification
Name N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
Molecular Structure CAS # 878385-84-3, N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
Molecular Weight 476.52
CAS Registry Number 878385-84-3
EINECS 688-153-5
SMILES C[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
 
Properties
nsity 1.6±0.1 g/cm3, Calc.*
Index of Refraction 1.651, Calc.*
Boiling Point 680.5±65.0 ºC (760 mmHg), Calc.*
Flash Point 365.4±34.3 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
 
Safety Data
Hazard Symbols symbol   GHS08 Danger    Details
Hazard Statements H360    Details
Precautionary Statements P201-P202-P280-P308+P313-P405-P501    Details
SDS Available
 
Market Analysis Reports
List of Reports Available for N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
 

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