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Chemical manufacturer since 1998 | ||||
Name | 2-(4-Amino-3-Chloro-Phenyl)-4-Chloro-3H-Benzoimidazol-5-Ylamine |
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Synonyms | 2-(4-Amino-3-Chloro-Phenyl)-4-Chloro-1H-Benzimidazol-5-Amine; [2-(4-Amino-3-Chloro-Phenyl)-4-Chloro-1H-Benzimidazol-5-Yl]Amine; St5017209 |
Molecular Structure | ![]() |
Molecular Formula | C13H10Cl2N4 |
Molecular Weight | 293.15 |
CAS Registry Number | 293762-50-2 |
SMILES | C1=C(Cl)C(=CC=C1C3=NC2=C(C(=CC=C2[NH]3)N)Cl)N |
InChI | 1S/C13H10Cl2N4/c14-7-5-6(1-2-8(7)16)13-18-10-4-3-9(17)11(15)12(10)19-13/h1-5H,16-17H2,(H,18,19) |
InChIKey | FNWVNNRTBTYKMO-UHFFFAOYSA-N |
Density | 1.552g/cm3 (Cal.) |
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Boiling point | 561.646°C at 760 mmHg (Cal.) |
Flash point | 293.473°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Amino-3-Chloro-Phenyl)-4-Chloro-3H-Benzoimidazol-5-Ylamine |