Robenidine Hydrochloride
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Product Description
Product
Robenidine Hydrochloride
CAS
25875-50-7
Formula
C15H14Cl3N5; C15H13Cl2N5.ClH
Synonym
ROBENIDINE HYDROCHLORIDE; Cycostat; EINECS 247-307-8; Guanidine, 1,3-bis((p-chlorobenzylidene)amino)-, monohydrochloride; ROBENIDINE 98%; ROBENIDINE HCL; ROBENZ; Robenzidene, Cycostat, Robenz; UNII-8STT15Y392; 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride; 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride; 1,3-bis((p-chlorobenzylidene)amino)guanidinehydrochloride; 1,3-bis((p-chlorobenzylidene)amino)-guanidinmonohydrochloride; 1,3-BIS[(4-CHLOROBENZYLIDENE)AMINO]GUANIDINE MONOHYDROCHLORIDE; AI3-52883; bis((4-chlorophenyl)methylene)-carbonimidicdihydrazidmonohydrochloride; Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride
Typical Product Specifications
Molecular weight
370.66
EINECS
247-307-8
SMILES
c1(ccc(Cl)cc1)\C=N\NC(N\N=C\c1ccc(Cl)cc1)=[NH+].[ClH-]
InChI
LTWIBTYLSRDGHP-HCURTGQUSA-N
InChIKey
1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;
Melting Point
252-254°C
Storage Temperature
0-6°C
Class
Robenidine Hydrochloride
Product Description
Product
Robenidine Hydrochloride
CAS
25875-50-7
Formula
C15H14Cl3N5; C15H13Cl2N5.ClH
Synonym
ROBENIDINE HYDROCHLORIDE; Cycostat; EINECS 247-307-8; Guanidine, 1,3-bis((p-chlorobenzylidene)amino)-, monohydrochloride; ROBENIDINE 98%; ROBENIDINE HCL; ROBENZ; Robenzidene, Cycostat, Robenz; UNII-8STT15Y392; 1,3-Bis((p-chlorobenzylidene)amino)guanidine hydrochloride; 1,3-Bis((p-chlorobenzylidene)amino)guanidine monohydrochloride; 1,3-bis((p-chlorobenzylidene)amino)guanidinehydrochloride; 1,3-bis((p-chlorobenzylidene)amino)-guanidinmonohydrochloride; 1,3-BIS[(4-CHLOROBENZYLIDENE)AMINO]GUANIDINE MONOHYDROCHLORIDE; AI3-52883; bis((4-chlorophenyl)methylene)-carbonimidicdihydrazidmonohydrochloride; Carbonimidic dihydrazide, bis((4-chlorophenyl)methylene)-, monohydrochloride
Typical Product Specifications
Molecular weight
370.66
EINECS
247-307-8
SMILES
c1(ccc(Cl)cc1)\C=N\NC(N\N=C\c1ccc(Cl)cc1)=[NH+].[ClH-]
InChI
LTWIBTYLSRDGHP-HCURTGQUSA-N
InChIKey
1S/C15H13Cl2N5.ClH/c16-13-5-1-11(2-6-13)9-19-21-15(18)22-20-10-12-3-7-14(17)8-4-12;/h1-10H,(H3,18,21,22);1H/b19-9+,20-10+;
Melting Point
252-254°C
Storage Temperature
0-6°C
Class
