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Chemical manufacturer since 2002 | ||||
Name | [4-(4-Chlorophenyl)-1-piperazinyl](3-pyridinyl)acetic acid |
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Synonyms | [4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PYRIDIN-3-YL-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C17H18ClN3O2 |
Molecular Weight | 331.80 |
CAS Registry Number | 885276-88-0 |
SMILES | C1CN(CCN1C2=CC=C(C=C2)Cl)C(C3=CN=CC=C3)C(=O)O |
InChI | 1S/C17H18ClN3O2/c18-14-3-5-15(6-4-14)20-8-10-21(11-9-20)16(17(22)23)13-2-1-7-19-12-13/h1-7,12,16H,8-11H2,(H,22,23) |
InChIKey | REUUWTBQLPOLPQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 520.9±50.0°C at 760 mmHg (Cal.) |
Flash point | 268.8±30.1°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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List of Reports Available for [4-(4-Chlorophenyl)-1-piperazinyl](3-pyridinyl)acetic acid |