Name | 2-Chloro-N-(3-Fluorophenyl)Benzamidine |
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Synonyms | 2-Chloro-N'-(3-Fluorophenyl)Benzamidine; Benzenecarboximidamide, 2-Chloro-N-(3-Fluorophenyl)-; O-Chloro-N-(M-Fluorophenyl)Benzamidine |
Molecular Structure | ![]() |
Molecular Formula | C13H10ClFN2 |
Molecular Weight | 248.69 |
CAS Registry Number | 23564-72-9 |
SMILES | C2=C(C(=NC1=CC=CC(=C1)F)N)C(=CC=C2)Cl |
InChI | 1S/C13H10ClFN2/c14-12-7-2-1-6-11(12)13(16)17-10-5-3-4-9(15)8-10/h1-8H,(H2,16,17) |
InChIKey | ALGLYDTUESCZAQ-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 389.335°C at 760 mmHg (Cal.) |
Flash point | 189.263°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3-Fluorophenyl)Benzamidine |