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Chemical manufacturer | ||||
Name | N-[(3,6-Dioxo-2-piperazinyl)carbonyl]-L-alanine |
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Synonyms | (2S)-2-(3,6-dioxopiperazine-2-carboxamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O5 |
Molecular Weight | 229.19 |
CAS Registry Number | 98594-94-6 |
SMILES | C[C@@H](C(=O)O)NC(=O)C1C(=O)NCC(=O)N1 |
InChI | 1S/C8H11N3O5/c1-3(8(15)16)10-7(14)5-6(13)9-2-4(12)11-5/h3,5H,2H2,1H3,(H,9,13)(H,10,14)(H,11,12)(H,15,16)/t3-,5?/m0/s1 |
InChIKey | CBZZWOYIYIQFBN-WWLRPLJCSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 849.4±65.0°C at 760 mmHg (Cal.) |
Flash point | 467.5±34.3°C (Cal.) |
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