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Chemical manufacturer | ||||
Name | 2-(4-methylpiperazin-1-yl)ethanehydroxamic acid |
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Synonyms | N-hydroxy-2-(4-methylpiperazin-1-yl)acetamide |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3O2 |
Molecular Weight | 173.21 |
CAS Registry Number | 612848-97-2 |
SMILES | CN1CCN(CC(=O)NO)CC1 |
InChI | 1S/C7H15N3O2/c1-9-2-4-10(5-3-9)6-7(11)8-12/h12H,2-6H2,1H3,(H,8,11) |
InChIKey | ZJFLGLKGBPBGLZ-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Refractive index | 1.51 (Cal.) |
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