Product Name: | 2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine | ||||||||||
CAS Registry Number: | 2113-05-5 | ||||||||||
Synonyms: | 1-(m-Chlorophenyl)biguanide hydrochloride; ST50825927; 2113-05-5; 1-(m-Chlorophenyl)-biguanide hydrochloride;1-(3-Chlorophenyl)biguanide hydrochloride; m-CPBG hydrochloride;hydrochloride;2-(3-chlorophenyl)-1-(diaminomethylidene)guanidine; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C8H11Cl2N5 | ||||||||||
Molecular Weight: | 248.11244 | ||||||||||
Density: | 1.49g/cm3 | ||||||||||
Boiling Point: | 434.1°Cat760mmHg | ||||||||||
Melting Point: | 190-194 °C(lit.) |
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Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |