58403-03-5 2-(2-chlorophenoxy)ethanimidamide hydrochloride |
Product Name |
2-(2-chlorophenoxy)ethanimidamide hydrochloride |
Synonyms |
Ethanimidamide, 2-(2-chlorophenoxy)-, monohydrochloride;2-(2-Chlorophenoxy)acetamide hydrochloride;2-(2-Chlorophenoxy)ethanimidamide monohydrochloride;(1Z)-2-(2-chlorophenoxy)ethanimidamide hydrochloride |
Molecular Formula |
C8H10Cl2N2O |
Molecular Weight |
221.0838 |
InChl |
InChI=1/C8H9ClN2O.ClH/c9-6-3-1-2-4-7(6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H |
CAS Registry Number |
58403-03-5 |
Molecular Structure |
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Melting Point |
165℃ |
Boiling Point |
303.6°C at 760 mmHg |
Flash Point |
137.4°C |
Vapour Pressur |
0.000922mmHg at 25°C |
Hazard Symbols |
Xn##Harmful:;
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Risk Codes |
R20/21/22##Harmful by inhalation, in contact with skin and if swallowed.||R36/37/38##Irritating to eyes, respiratory system and skin.:;
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Safety Description |
S26##In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.||S36/37/39##Wear suitable protective clothing, gloves and eye/face protection.:;
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