Name | 2-Methyl 1-(2-Methyl-2-Propanyl) 1,2-Aziridinedicarboxylate |
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Synonyms | (R)-Methyl 1-N-Boc-aziridine-2-carboxylate; (S)-tert-butyl methyl aziridine-1,2-dicarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 181212-90-8 |
SMILES | O=C(OC)C1N(C(=O)OC(C)(C)C)C1 |
InChI | 1S/C9H15NO4/c1-9(2,3)14-8(12)10-5-6(10)7(11)13-4/h6H,5H2,1-4H3 |
InChIKey | OHKDZMSOHBQKDL-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 248.699°C at 760 mmHg (Cal.) |
Flash point | 104.209°C (Cal.) |
Refractive index | 1.486 (Cal.) |
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List of Reports Available for 2-Methyl 1-(2-Methyl-2-Propanyl) 1,2-Aziridinedicarboxylate |