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Chemical manufacturer | ||||
Name | 1-[3,3-Bis(Hydroxymethyl)-1-Azetidinyl]Ethanone |
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Synonyms | 1-(3,3-bis(hydroxymethyl)azetidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 169908-06-9 |
SMILES | OCC1(CO)CN(C1)C(=O)C |
InChI | 1S/C7H13NO3/c1-6(11)8-2-7(3-8,4-9)5-10/h9-10H,2-5H2,1H3 |
InChIKey | XXOGOSFQNVVACR-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
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Boiling point | 352.368°C at 760 mmHg (Cal.) |
Flash point | 166.906°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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