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Chemical manufacturer | ||||
Name | 2-(2-Chlorophenoxy)-N-Hydroxypropanimidamide |
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Synonyms | 2-(2-chlorophenoxy)-N-hydroxypropanimidamide |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2O2 |
Molecular Weight | 214.65 |
CAS Registry Number | 404911-77-9 |
SMILES | CC(C(=N)NO)Oc1ccccc1Cl |
InChI | 1S/C9H11ClN2O2/c1-6(9(11)12-13)14-8-5-3-2-4-7(8)10/h2-6,13H,1H3,(H2,11,12) |
InChIKey | GFZPFRPOKCFNHE-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 339.149°C at 760 mmHg (Cal.) |
Flash point | 158.912°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Chlorophenoxy)-N-Hydroxypropanimidamide |