1-Cyclohexen-1-ol, 2-(((1,1-dimethylethyl)nitrosoamino)(methylthio)met hyl)- structure
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Common Name | 1-Cyclohexen-1-ol, 2-(((1,1-dimethylethyl)nitrosoamino)(methylthio)met hyl)- | ||
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CAS Number | 53527-68-7 | Molecular Weight | 258.38000 | |
Density | 1.15g/cm3 | Boiling Point | 395.9ºC at 760 mmHg | |
Molecular Formula | C12H22N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 193.2ºC |
Name | N-tert-butyl-N-[(2-hydroxycyclohexen-1-yl)-methylsulfanylmethyl]nitrous amide |
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Synonym | More Synonyms |
Density | 1.15g/cm3 |
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Boiling Point | 395.9ºC at 760 mmHg |
Molecular Formula | C12H22N2O2S |
Molecular Weight | 258.38000 |
Flash Point | 193.2ºC |
Exact Mass | 258.14000 |
PSA | 78.20000 |
LogP | 3.84350 |
Index of Refraction | 1.553 |
2-(((1,1-Dimethylethyl)nitrosoamino)(methylthio)methyl)-1-cyclohexen-1-ol |
N-Nitroso-1-methylthio-1-(1-hydroxy-2-cyclohexenyl)methyl-tert-butylamine |
1-Cyclohexen-1-ol,2-[[(1,1-dimethylethyl)nitrosoamino](methylthio)methyl] |