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Chemical manufacturer | ||||
Name | [(3S)-1-(Methylamino)-2-Oxo-3-Azetidinyl](2-Methyl-2-Propanyl)Carbamic Acid |
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Synonyms | (S)-tert- |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3O3 |
Molecular Weight | 215.25 |
CAS Registry Number | 485831-53-6 |
SMILES | CC(C)(C)N([C@H]1CN(C1=O)NC)C(=O)O |
InChI | 1S/C9H17N3O3/c1-9(2,3)12(8(14)15)6-5-11(10-4)7(6)13/h6,10H,5H2,1-4H3,(H,14,15)/t6-/m0/s1 |
InChIKey | SAFBWWIPEOUKTO-LURJTMIESA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 338.938°C at 760 mmHg (Cal.) |
Flash point | 158.784°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(3S)-1-(Methylamino)-2-Oxo-3-Azetidinyl](2-Methyl-2-Propanyl)Carbamic Acid |