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Chemical manufacturer | ||||
Name | 2-(2-{[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Hydrazino)Butanoic Acid |
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Synonyms | 2-(2-(tert-butoxycarbonyl)hydrazinyl)butanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2O4 |
Molecular Weight | 218.25 |
CAS Registry Number | 211107-24-3 |
SMILES | CCC(C(=O)O)NNC(=O)OC(C)(C)C |
InChI | 1S/C9H18N2O4/c1-5-6(7(12)13)10-11-8(14)15-9(2,3)4/h6,10H,5H2,1-4H3,(H,11,14)(H,12,13) |
InChIKey | PIRISXUXOHTTCV-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.473 (Cal.) |
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