Name | 1-(Trifluoroacetyl)-2-Azetidinecarboxylic Acid |
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Synonyms | 2-AZETIDINECARBOXYLICACID, 1-(2,2,2-TRIFLUOROACETYL)-, (2R)- |
Molecular Structure | ![]() |
Molecular Formula | C6H6F3NO3 |
Molecular Weight | 197.11 |
CAS Registry Number | 255883-13-7 |
SMILES | O=C(O)C1N(C(=O)C(F)(F)F)CC1 |
InChI | 1S/C6H6F3NO3/c7-6(8,9)5(13)10-2-1-3(10)4(11)12/h3H,1-2H2,(H,11,12) |
InChIKey | WXLABTHHHSXWLD-UHFFFAOYSA-N |
Density | 1.617g/cm3 (Cal.) |
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Boiling point | 374.259°C at 760 mmHg (Cal.) |
Flash point | 180.146°C (Cal.) |
Refractive index | 1.456 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Trifluoroacetyl)-2-Azetidinecarboxylic Acid |