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58403-03-5 2-(2-chlorophenoxy)ethanimidamide hydrochloride

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 58403-03-5  2-(2-chlorophenoxy)ethanimidamide hydrochloride
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 Material Safety Data Sheet

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