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Chemical manufacturer | ||||
Name | (2R)-1-(Aminooxy)-3-phenoxy-2-propanol |
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Synonyms | (R)-1-(aminooxy)-3-phenoxypropan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3 |
Molecular Weight | 183.20 |
CAS Registry Number | 754968-22-4 |
SMILES | c1ccc(cc1)OC[C@H](CON)O |
InChI | 1S/C9H13NO3/c10-13-7-8(11)6-12-9-4-2-1-3-5-9/h1-5,8,11H,6-7,10H2/t8-/m1/s1 |
InChIKey | DMQXBPCSBLNYMR-MRVPVSSYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Boiling point | 383.342°C at 760 mmHg (Cal.) |
Flash point | 185.639°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for (2R)-1-(Aminooxy)-3-phenoxy-2-propanol |