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1-(1,3-thiazolidin-2-ylmethyl)cyclohexanol |
Molecular Formula: |
C10H19NOS |
Molecular Weight: |
201.333 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
QNZMMJYXNDWTSW-UHFFFAOYAM |
Smiles: |
OC1(CCCCC1)CC2NCCS2 |
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Synthesis Reference |
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Tetrahedron Letters, 13, p. 3929, 1972 DOI: 10.1016/S0040-4039(01)94199-1 |
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Synonym Chemical Name(s) |
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1-(thiazolidin-2-yl-methyl)-cyclohexan-1-ol 1-(thiazolidin-2-ylmethyl)cyclohexan-1-ol 1-(1,3-thiazolidin-2-ylmethyl)cyclohexan-1-ol 1-(1,3-thiazolidin-2-ylméthyl)cyclohexan-1-ol 1-(1,3-チアゾリジン-2-イルメチル)シクロヘキサン-1-オール
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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Cyclohexanes
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2-butyl-2-(2,2-diethoxyethyl)-1,3-dithiane |
1,1-dibromo-1-nonene |
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tert-butyl 2-bromo-2-methyl-3-oxobutanoate |
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2-bromo-5-(2-methyl-1,3-dioxolan-2-yl)pentanoic acid |
ethyl 2-bromo-2-phenylacetate (2882-19-1) |
tert-butyl 2-acetylhexanoate |
tert-butyl 2-acetyl-2-bromohexanoate |
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