Identification |
Name: | 2-[tert-butyl(nitroso)amino]-2-(methylsulfanyl)-1-phenylethanol |
Synonyms: | 53462-63-8;AC1L576T;alpha-(((1,1-Dimethylethyl)nitrosoamino)(methythio)methyl)benzenemethanol;2-[tert-butyl(nitroso)amino]-2-(methylsulfanyl)-1-phenylethanol;N-tert-butyl-N-(2-hydroxy-1-methylsulfanyl-2-phenylethyl)nitrous amide;Benzenemethanol, alpha-(((1,1-dimethylethyl)nitrosoamino)(methythio)methyl)- |
CAS: | 53462-63-8 |
Molecular Formula: | C13H20N2O2S |
Molecular Weight: | 268.3751 |
InChI: | InChI=1/C13H20N2O2S/c1-13(2,3)15(14-17)12(18-4)11(16)10-8-6-5-7-9-10/h5-9,11-12,16H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 229.1°C |
Boiling Point: | 455.3°C at 760 mmHg |
Density: | 1.11g/cm3 |
Refractive index: | 1.548 |
Flash Point: | 229.1°C |
Safety Data |
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