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Chemical manufacturer | ||||
Name | Methyl (2S)-1-Acetyl-2-Aziridinecarboxylate |
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Synonyms | (S)-methyl 1-acetylaziridine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 151910-16-6 |
SMILES | O=C(OC)[C@H]1N(C(=O)C)C1 |
InChI | 1S/C6H9NO3/c1-4(8)7-3-5(7)6(9)10-2/h5H,3H2,1-2H3/t5-,7?/m0/s1 |
InChIKey | NBGBXRMKZNVTPG-DSEUIKHZSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 246.314°C at 760 mmHg (Cal.) |
Flash point | 102.767°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for Methyl (2S)-1-Acetyl-2-Aziridinecarboxylate |