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Chemical manufacturer | ||||
Name | (2E)-2-[(3-Amino-2-Hydroxypropoxy)Imino]-1-Propanol |
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Synonyms | (E)-1-hydroxypropan-2-one O-(3-amino-2-hydroxypropyl) oxime |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 164119-46-4 |
SMILES | C/C(=N\OCC(CN)O)/CO |
InChI | 1S/C6H14N2O3/c1-5(3-9)8-11-4-6(10)2-7/h6,9-10H,2-4,7H2,1H3/b8-5+ |
InChIKey | CEKPVRHNHQHVTQ-VMPITWQZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 347.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 163.8±30.7°C (Cal.) |
Refractive index | 1.494 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-[(3-Amino-2-Hydroxypropoxy)Imino]-1-Propanol |