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