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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(3S)-2-Methylene-3-Oxetanyl]Carbamate |
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Synonyms | (S)-tert-butyl (2-methyleneoxetan-3-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 213338-89-7 |
SMILES | CC(C)(C)OC(=O)NC1COC1=C |
InChI | 1S/C9H15NO3/c1-6-7(5-12-6)10-8(11)13-9(2,3)4/h7H,1,5H2,2-4H3,(H,10,11)/t7-/m0/s1 |
InChIKey | YIGGATNEKMLTAP-ZETCQYMHSA-N |
Density | 1.074g/cm3 (Cal.) |
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Boiling point | 282.179°C at 760 mmHg (Cal.) |
Flash point | 124.458°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(3S)-2-Methylene-3-Oxetanyl]Carbamate |