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Chemical manufacturer | ||||
Name | 1-(2-Methylbenzoyl)Piperazine |
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Synonyms | (2-Methylphenyl)-Piperazin-1-Yl-Methanone; (2-Methylphenyl)-(1-Piperazinyl)Methanone; 1-(2-Methyl-Benzoyl)-Piperazine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 775579-10-7 |
SMILES | C1=CC=CC(=C1C(=O)N2CCNCC2)C |
InChI | 1S/C12H16N2O/c1-10-4-2-3-5-11(10)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3 |
InChIKey | UWLVXFDJDRTPDH-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 367.165°C at 760 mmHg (Cal.) |
Flash point | 175.855°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Methylbenzoyl)Piperazine |