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2-(4-Hydroxyphenylazo)benzoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
242.06914218
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₀N₂O₃
1 reference
PubChem CID
74215
retrieved
18 May 2021
canonical SMILES
C1=CC=C(C(=C1)C(=O)O)N=NC2=CC=C(C=C2)O
1 reference
PubChem CID
74215
retrieved
18 May 2021
melting point
206
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C13H10N2O3/c16-10-7-5-9(6-8-10)14-15-12-4-2-1-3-11(12)13(17)18/h1-8,16H,(H,17,18)
1 reference
PubChem CID
74215
retrieved
18 May 2021
InChIKey
DWQOTEPNRWVUDA-UHFFFAOYSA-N
1 reference
PubChem CID
74215
retrieved
18 May 2021
CAS Registry Number
1634-82-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
74215
1 reference
retrieved
18 May 2021
UniChem compound ID
897079
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0244932
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DWQOTEPNRWVUDA-UHFFFAOYSA-N
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