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Chemical manufacturer | ||||
Name | N-[(2R,3S)-2,3,4-Trihydroxybutyl]acetamide |
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Synonyms | N-((2R,3S)-2,3,4-trihydroxybutyl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO4 |
Molecular Weight | 163.17 |
CAS Registry Number | 90114-73-1 |
SMILES | CC(=O)NC[C@H]([C@H](CO)O)O |
InChI | 1S/C6H13NO4/c1-4(9)7-2-5(10)6(11)3-8/h5-6,8,10-11H,2-3H2,1H3,(H,7,9)/t5-,6+/m1/s1 |
InChIKey | YYAMYCCVLMQELR-RITPCOANSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 506.238°C at 760 mmHg (Cal.) |
Flash point | 259.964°C (Cal.) |
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