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Chemical manufacturer | ||||
Name | 4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester |
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Synonyms | 4-Aminobenzoic Acid 3-(1H-Benzimidazol-2-Yl)Propyl Ester; Zinc02566796; Sbb012303 |
Molecular Structure | ![]() |
Molecular Formula | C17H17N3O2 |
Molecular Weight | 295.34 |
CAS Registry Number | 328117-25-5 |
SMILES | C3=C(C(OCCCC2=NC1=C(C=CC=C1)[NH]2)=O)C=CC(=C3)N |
InChI | 1S/C17H17N3O2/c18-13-9-7-12(8-10-13)17(21)22-11-3-6-16-19-14-4-1-2-5-15(14)20-16/h1-2,4-5,7-10H,3,6,11,18H2,(H,19,20) |
InChIKey | LOKZXJXSDGNOGS-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 590.124°C at 760 mmHg (Cal.) |
Flash point | 310.696°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester |