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 |
| InChIKey | HHXBNVNYCCYDMD-UHFFFAOYSA-N |
| SMILES | CSC(C1=C(O)CCCC1)N(N=O)C(C)(C)C |
| 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] |