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

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Identification
NameN-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
Molecular StructureCAS # 878385-84-3, N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
Molecular FormulaC18H22F2N4O5S2
Molecular Weight476.52
CAS Registry Number878385-84-3
EC Number688-153-5
SMILESC[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
Properties
nsity1.6±0.1 g/cm3, Calc.*
Index of Refraction1.651, Calc.*
Boiling Point680.5±65.0 °C (760 mmHg), Calc.*
Flash Point365.4±34.3 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS08 Danger  Details
Risk StatementsH360  Details
Safety StatementsP201-P202-P280-P308+P313-P405-P501  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - repeated exposureSTOT RE2H373
SDSAvailable
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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