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Chemical manufacturer | ||||
Name | 5-[(Isopropylamino)Methyl]Isoxazol-3-Ol |
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Synonyms | 5-((isopropylamino)methyl)isoxazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 103871-71-2 |
SMILES | Oc1cc(CNC(C)C)on1 |
InChI | 1S/C7H12N2O2/c1-5(2)8-4-6-3-7(10)9-11-6/h3,5,8H,4H2,1-2H3,(H,9,10) |
InChIKey | XWMPCLAEKRUVBX-UHFFFAOYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 286.998°C at 760 mmHg (Cal.) |
Flash point | 127.372°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 5-[(Isopropylamino)Methyl]Isoxazol-3-Ol |