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| Chemical manufacturer | ||||
| Name | Methyl (1R,2S)-1-amino-2-bromocyclopropanecarboxylate |
|---|---|
| Synonyms | (1R,2S)-methyl 1-amino-2-bromocyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8BrNO2 |
| Molecular Weight | 194.03 |
| CAS Registry Number | 791038-76-1 |
| SMILES | O=C(OC)[C@]1(N)C[C@@H]1Br |
| InChI | 1S/C5H8BrNO2/c1-9-4(8)5(7)2-3(5)6/h3H,2,7H2,1H3/t3-,5-/m0/s1 |
| InChIKey | BOMZZVYEJBXDCQ-UCORVYFPSA-N |
| Density | 1.745g/cm3 (Cal.) |
|---|---|
| Boiling point | 207.538°C at 760 mmHg (Cal.) |
| Flash point | 79.316°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R,2S)-1-amino-2-bromocyclopropanecarboxylate |