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4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester
[CAS# 328117-25-5]

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Identification
Name 4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester
Synonyms 4-Aminobenzoic Acid 3-(1H-Benzimidazol-2-Yl)Propyl Ester; Zinc02566796; Sbb012303
Molecular Structure CAS#: 328117-25-5, 4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester
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
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 590.124°C at 760 mmHg (Cal.)
Flash point 310.696°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Amino-Benzoic Acid 3-(1 H-Benzoimidazol-2-Yl)-Propyl Ester
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