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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (2-Oxo-3-Oxetanyl)Carbamate |
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Synonyms | (s)-3-(tert-butoxycarbonylamino)-2-oxetanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 132340-68-2 |
SMILES | O=C(OC(C)(C)C)NC1C(=O)OC1 |
InChI | 1S/C8H13NO4/c1-8(2,3)13-7(11)9-5-4-12-6(5)10/h5H,4H2,1-3H3,(H,9,11) |
InChIKey | HRJDEHQWXAPGBG-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 318.989°C at 760 mmHg (Cal.) |
Flash point | 146.72°C (Cal.) |
Refractive index | 1.474 (Cal.) |
(1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (2-Oxo-3-Oxetanyl)Carbamate |