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Chemical manufacturer | ||||
Name | 2-(4-Methyl-Piperazin-1-Yl)-2-Oxo-Acetic Acid |
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Synonyms | St5213236 |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O3 |
Molecular Weight | 172.18 |
CAS Registry Number | 717904-36-4 |
SMILES | CN1CCN(C(C(=O)O)=O)CC1 |
InChI | 1S/C7H12N2O3/c1-8-2-4-9(5-3-8)6(10)7(11)12/h2-5H2,1H3,(H,11,12) |
InChIKey | QRHXDMKVURFNSW-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Melting point | 195-196°C (Expl.) |
Boiling point | 301.509°C at 760 mmHg (Cal.) |
Flash point | 136.148°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methyl-Piperazin-1-Yl)-2-Oxo-Acetic Acid |