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Chemical manufacturer | ||||
Name | 2-Chloro-N,N''-Diphenylethanimidamide |
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Synonyms | 2-Chloro-N,N'-Di(Phenyl)Acetamidine; Zinc03887043; Zinc04801734 |
Molecular Structure | ![]() |
Molecular Formula | C14H13ClN2 |
Molecular Weight | 244.72 |
CAS Registry Number | 40403-43-8 |
SMILES | C1=CC=CC=C1N=C(CCl)NC2=CC=CC=C2 |
InChI | 1S/C14H13ClN2/c15-11-14(16-12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17) |
InChIKey | VFLWOCZDHNWJLZ-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 392.469°C at 760 mmHg (Cal.) |
Flash point | 191.159°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N,N''-Diphenylethanimidamide |