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Chemical manufacturer | ||||
Name | 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)butanethioic S-acid |
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Synonyms | 4-((tert-butoxycarbonyl)amino)butanethioic O-acid |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO3S |
Molecular Weight | 219.30 |
CAS Registry Number | 644991-41-3 |
SMILES | CC(C)(C)OC(=O)NCCCC(=S)O |
InChI | 1S/C9H17NO3S/c1-9(2,3)13-8(12)10-6-4-5-7(11)14/h4-6H2,1-3H3,(H,10,12)(H,11,14) |
InChIKey | QPNFWWFDUMSFPR-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)butanethioic S-acid |