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Chemical manufacturer | ||||
Name | Piperazin-1-Yl-Pyridin-4-Yl-Methanone |
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Synonyms | Piperazin-4-Ium-1-Yl-(4-Pyridyl)Methanone; 1-Piperazin-4-Iumyl-(4-Pyridyl)Methanone; Piperazin-4-Ium-1-Yl-Pyridin-4-Yl-Methanone |
Molecular Structure | ![]() |
Molecular Formula | C10H14N3O |
Molecular Weight | 192.24 |
CAS Registry Number | 39640-04-5 |
SMILES | C2=C(C(=O)N1CC[NH2+]CC1)C=CN=C2 |
InChI | 1S/C10H13N3O/c14-10(9-1-3-11-4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2/p+1 |
InChIKey | YLYAETTZHAUHNX-UHFFFAOYSA-O |
Boiling point | 368.956°C at 760 mmHg (Cal.) |
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Flash point | 176.939°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Piperazin-1-Yl-Pyridin-4-Yl-Methanone |