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+41 (76) 474-9051 | |||
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Chemical manufacturer | ||||
Name | 3-(1H-Benzoimidazol-2-Yl)-4-Chloro-Phenylamine |
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Synonyms | 3-(1H-Benzimidazol-2-Yl)-4-Chloro-Aniline; [3-(1H-Benzimidazol-2-Yl)-4-Chloro-Phenyl]Amine; Eu-0046252 |
Molecular Structure | ![]() |
Molecular Formula | C13H10ClN3 |
Molecular Weight | 243.70 |
CAS Registry Number | 313402-16-3 |
SMILES | C1=CC2=C(C=C1)N=C([NH]2)C3=C(C=CC(=C3)N)Cl |
InChI | 1S/C13H10ClN3/c14-10-6-5-8(15)7-9(10)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17) |
InChIKey | BGPSLCKBFGPVES-UHFFFAOYSA-N |
Density | 1.396g/cm3 (Cal.) |
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Boiling point | 513.182°C at 760 mmHg (Cal.) |
Flash point | 264.163°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(1H-Benzoimidazol-2-Yl)-4-Chloro-Phenylamine |