Identification |
Name: | Ethanimidamide, 2-(2-cyclopropylphenoxy)-N-hydroxy-, monohydrochloride |
Synonyms: | Ethanimidamide, 2-(2-cyclopropylphenoxy)-N-hydroxy-, monohydrochloride |
CAS: | 81720-98-1 |
Molecular Formula: | C11H15ClN2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H14N2O2.ClH/c12-11(13-14)7-15-10-4-2-1-3-9(10)8-5-6-8;/h1-4,8,14H,5-7H2,(H2,12,13);1H |
Molecular Structure: |
![(C11H15ClN2O2) Ethanimidamide, 2-(2-cyclopropylphenoxy)-N-hydroxy-, monohydrochloride](https://img.guidechem.com/structure/81720-98-1.gif) |
Properties |
Flash Point: | 198.6°C |
Boiling Point: | 404.8°C at 760 mmHg |
Flash Point: | 198.6°C |
Safety Data |
|
![](/images/detail_15.png) |