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Chemical manufacturer | ||||
Name | 2-(2-Allylphenoxy)-N'-Hydroxypropanimidamide |
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Synonyms | 2-(2-allylphenoxy)-N-hydroxypropanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 313553-57-0 |
SMILES | O(c1ccccc1C\C=C)C(C(=NO)N)C |
InChI | 1S/C12H16N2O2/c1-3-6-10-7-4-5-8-11(10)16-9(2)12(13)14-15/h3-5,7-9,15H,1,6H2,2H3,(H2,13,14) |
InChIKey | CNQKDEDTDGWIIM-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 386.43°C at 760 mmHg (Cal.) |
Flash point | 187.506°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for 2-(2-Allylphenoxy)-N'-Hydroxypropanimidamide |