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Chemical manufacturer | ||||
Name | Methyl 2-Carbamoyl-1-Fluoro-2-Aziridinecarboxylate |
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Synonyms | methyl 2-carbamoyl-1-fluoroaziridine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C5H7FN2O3 |
Molecular Weight | 162.12 |
CAS Registry Number | 190184-62-4 |
SMILES | COC(=O)C1(CN1F)C(=O)N |
InChI | 1S/C5H7FN2O3/c1-11-4(10)5(3(7)9)2-8(5)6/h2H2,1H3,(H2,7,9) |
InChIKey | BBRSMFNXSHMNSK-UHFFFAOYSA-N |
Density | 1.479g/cm3 (Cal.) |
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Boiling point | 322.403°C at 760 mmHg (Cal.) |
Flash point | 148.784°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for Methyl 2-Carbamoyl-1-Fluoro-2-Aziridinecarboxylate |