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Chemical manufacturer | ||||
Name | (5-Methyl-3-Oxo-2-Piperazinyl)Acetic Acid |
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Synonyms | 2-(5-methyl-3-oxopiperazin-2-yl)acetic acid; 2-PIPERAZINEACETICACID, 5-METHYL-3-OXO- |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O3 |
Molecular Weight | 172.18 |
CAS Registry Number | 405214-35-9 |
SMILES | CC1CNC(C(=O)N1)CC(=O)O |
InChI | 1S/C7H12N2O3/c1-4-3-8-5(2-6(10)11)7(12)9-4/h4-5,8H,2-3H2,1H3,(H,9,12)(H,10,11) |
InChIKey | MQJOPGIJTZPVJY-UHFFFAOYSA-N |
Density | 1.17g/cm3 (Cal.) |
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Boiling point | 459.958°C at 760 mmHg (Cal.) |
Flash point | 231.974°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Methyl-3-Oxo-2-Piperazinyl)Acetic Acid |