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Chemical manufacturer | ||||
Name | Methyl (1R,3S,4S)-3-Acetamido-4-Fluorocyclopentanecarboxylate |
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Synonyms | (1R,3S,4S |
Molecular Structure | ![]() |
Molecular Formula | C9H14FNO3 |
Molecular Weight | 203.21 |
CAS Registry Number | 141765-39-1 |
SMILES | CC(=O)N[C@H]1C[C@H](C[C@@H]1F)C(=O)OC |
InChI | 1S/C9H14FNO3/c1-5(12)11-8-4-6(3-7(8)10)9(13)14-2/h6-8H,3-4H2,1-2H3,(H,11,12)/t6-,7-,8-/m0/s1 |
InChIKey | XVCDMGTWOBGFBC-FXQIFTODSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 345.301°C at 760 mmHg (Cal.) |
Flash point | 162.633°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,3S,4S)-3-Acetamido-4-Fluorocyclopentanecarboxylate |