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(Q107829443)
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English
ethyl 5-[2-hydroxy-3-(2-methylphenoxy)propoxy]-4-oxochromene-2-carboxylate
chemical compound
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No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
398.1365530439998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₂O₇
1 reference
PubChem CID
68139767
retrieved
12 June 2021
canonical SMILES
CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=CC=C3C)O
1 reference
PubChem CID
68139767
retrieved
12 June 2021
melting point
75.5±0.5
degree Celsius
1 reference
stated in
Melting Point and Pyrolysis Point Data for Tens of Thousands of Chemicals
Identifiers
InChI
InChI=1S/C22H22O7/c1-3-26-22(25)20-11-16(24)21-18(9-6-10-19(21)29-20)28-13-15(23)12-27-17-8-5-4-7-14(17)2/h4-11,15,23H,3,12-13H2,1-2H3
1 reference
PubChem CID
68139767
retrieved
12 June 2021
InChIKey
QYHNNDDEXYFSTO-UHFFFAOYSA-N
1 reference
PubChem CID
68139767
retrieved
12 June 2021
PubChem CID
68139767
2 references
retrieved
12 June 2021
matched by identifier from
InChIKey
InChIKey
QYHNNDDEXYFSTO-UHFFFAOYSA-N
UniChem compound ID
49763029
1 reference
stated in
UniChem
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