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58403-03-5 2-(2-chlorophenoxy)ethanimidamide hydrochloride |
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Chemical 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 | |
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:; |
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.:; |
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.:; |
MSDS |