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Chemical manufacturer | ||||
Name | (2S,3R)-3-Methyl-2-piperazinecarboxamide |
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Synonyms | (2S,3R)-3-methylpiperazine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O |
Molecular Weight | 143.19 |
CAS Registry Number | 85817-24-9 |
SMILES | C[C@@H]1[C@H](NCCN1)C(=O)N |
InChI | 1S/C6H13N3O/c1-4-5(6(7)10)9-3-2-8-4/h4-5,8-9H,2-3H2,1H3,(H2,7,10)/t4-,5+/m1/s1 |
InChIKey | ONKGVHYTGPECGC-UHNVWZDZSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 351.111°C at 760 mmHg (Cal.) |
Flash point | 166.147°C (Cal.) |
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List of Reports Available for (2S,3R)-3-Methyl-2-piperazinecarboxamide |