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(Q107844739)
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English
2-(2,2,2-trifluoroethoxy)benzoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
220.1456
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₇F₃O₃
1 reference
PubChem CID
11528644
retrieved
12 June 2021
canonical SMILES
C1=CC=C(C(=C1)C(=O)O)OCC(F)(F)F
1 reference
PubChem CID
11528644
retrieved
12 June 2021
melting point
85.75±0.75
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C9H7F3O3/c10-9(11,12)5-15-7-4-2-1-3-6(7)8(13)14/h1-4H,5H2,(H,13,14)
1 reference
PubChem CID
11528644
retrieved
12 June 2021
InChIKey
HNVXZKNHBRXZSH-UHFFFAOYSA-N
1 reference
PubChem CID
11528644
retrieved
12 June 2021
PubChem CID
11528644
1 reference
retrieved
12 June 2021
UniChem compound ID
23785917
1 reference
stated in
UniChem
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