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Chemical manufacturer | ||||
Name | (2S,3S,4R)-2-(Hydroxymethyl)-4-propyl-3-azetidinol |
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Synonyms | (2S,3S,4R)-2-(hydroxymethyl)-4-propylazetidin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO2 |
Molecular Weight | 145.20 |
CAS Registry Number | 702702-15-6 |
SMILES | CCC[C@@H]1[C@@H]([C@@H](N1)CO)O |
InChI | 1S/C7H15NO2/c1-2-3-5-7(10)6(4-9)8-5/h5-10H,2-4H2,1H3/t5-,6+,7+/m1/s1 |
InChIKey | PKSVABFIWYHRSU-VQVTYTSYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 282.796°C at 760 mmHg (Cal.) |
Flash point | 136.833°C (Cal.) |
Refractive index | 1.482 (Cal.) |
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List of Reports Available for (2S,3S,4R)-2-(Hydroxymethyl)-4-propyl-3-azetidinol |