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Chloroallyl methenamine

56060-15-2,Chloroallyl methenamine,Chloroallyl methenamine;H4IHD3E11G;UNII-H4IHD3E11G;56060-15-2;1-((2Z)-3-Chloro-2-propen-1-yl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane;3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propen-1-yl)-;Quaternium-15 (free base);SCHEMBL1138998;CHEMBL3306352;DTXSID1047992;PD063478;LS-189978;BRD-K88956297-003-01-9;1-((Z)-3-chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium;1-[(Z)-3-Chloroallyl]-3,5,7-triaza-1-azoniaadamantane

 

Chloroallyl methenamine

CAS Registry Number:
56060-15-2
Synonyms:
Chloroallyl methenamine;H4IHD3E11G;UNII-H4IHD3E11G;56060-15-2;1-((2Z)-3-Chloro-2-propen-1-yl)-3,5,7-triaza-1-azoniatricyclo(3.3.1.13,7)decane;3,5,7-Triaza-1-azoniatricyclo(3.3.1.13,7)decane, 1-((2Z)-3-chloro-2-propen-1-yl)-;Quaternium-15 (free base);SCHEMBL1138998;CHEMBL3306352;DTXSID1047992;PD063478;LS-189978;BRD-K88956297-003-01-9;1-((Z)-3-chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium;1-[(Z)-3-Chloroallyl]-3,5,7-triaza-1-azoniaadamantane
Molecular Formula:
C9H16ClN4+
Molecular Weight:
215.70
EINECS:
Melting Point:
Solubility:
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