Name | N,N'-Bis-(3-Chlorophenyl)Methanimidamide |
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Synonyms | N,N'-Bis(3-Chlorophenyl)Formamidine; N,N'-Bis-(3-Chlorophenyl)Formamidine; Nsc506344 |
Molecular Structure | ![]() |
Molecular Formula | C13H10Cl2N2 |
Molecular Weight | 265.14 |
CAS Registry Number | 16596-00-2 |
SMILES | C1=C(C=C(C=C1)Cl)N=CNC2=CC(=CC=C2)Cl |
InChI | 1S/C13H10Cl2N2/c14-10-3-1-5-12(7-10)16-9-17-13-6-2-4-11(15)8-13/h1-9H,(H,16,17) |
InChIKey | ANZFKYAQFSGBES-UHFFFAOYSA-N |
Density | 1.245g/cm3 (Cal.) |
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Boiling point | 388.695°C at 760 mmHg (Cal.) |
Flash point | 188.876°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N'-Bis-(3-Chlorophenyl)Methanimidamide |