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102-02-3 1-phenylbiguanide |
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Produkt-Name | 1-phenylbiguanide |
Englischer Name | 1-phenylbiguanide;Phenylbiguanide;1-(diaminomethylidene)-2-phenylguanidine |
Molekulare Formel | C8H11N5 |
Molecular Weight | 177.2064 |
InChl | InChI=1/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13) |
CAS Registry Number | 102-02-3 |
EINECS | 202-998-5 |
Molecular Structure | |
Dichte | 1.33g/cm3 |
Siedepunkt | 388.4°C at 760 mmHg |
Brechungsindex | 1.656 |
Flammpunkt | 188.7°C |
Dampfdruck | 3.08E-06mmHg at 25°C |
MSDS |