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CRO since 2013 | ||||
Name | (4S,5S)-2-Butyl-N,N,N',N'-Tetramethyl-1,3,2-Dioxaborolane-4,5-Dicarboxamide |
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Synonyms | (4R,5R)-2 |
Molecular Structure | ![]() |
Molecular Formula | C12H23BN2O4 |
Molecular Weight | 270.13 |
CAS Registry Number | 161344-84-9 |
SMILES | O=C(N(C)C)[C@H]1OB(O[C@@H]1C(=O)N(C)C)CCCC |
InChI | 1S/C12H23BN2O4/c1-6-7-8-13-18-9(11(16)14(2)3)10(19-13)12(17)15(4)5/h9-10H,6-8H2,1-5H3/t9-,10-/m0/s1 |
InChIKey | AFQWQRBBIZKYTE-UWVGGRQHSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 406.595°C at 760 mmHg (Cal.) |
Flash point | 199.702°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (4S,5S)-2-Butyl-N,N,N',N'-Tetramethyl-1,3,2-Dioxaborolane-4,5-Dicarboxamide |