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CHEBI:70851 - phthalaldehyde

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ChEBI Name phthalaldehyde
ChEBI ID CHEBI:70851
Definition A dialdehyde in which two formyl groups are attached to adjacent carbon centres on a benzene ring.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C8H6O2
Net Charge 0
Average Mass 134.13200
Monoisotopic Mass 134.037
InChI InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
InChIKey ZWLUXSQADUDCSB-UHFFFAOYSA-N
SMILES O=Cc1ccccc1C=O
Roles Classification
Biological Role(s): epitope
The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phthalaldehyde (CHEBI:70851) has role epitope (CHEBI:53000)
phthalaldehyde (CHEBI:70851) is a benzaldehydes (CHEBI:22698)
phthalaldehyde (CHEBI:70851) is a dialdehyde (CHEBI:38124)
IUPAC Name
benzene-1,2-dicarbaldehyde
Synonyms Sources
1,2-Benzenedicarboxaldehyde ChemIDplus
1,2-Diformylbenzene NIST Chemistry WebBook
o-phthalaldehyde ChEBI
o-Phthaldehyde NIST Chemistry WebBook
o-Phthaldialdehyde NIST Chemistry WebBook
o-Phthaldialdehyde ChemIDplus
o-Phthalicdicarboxaldehyde NIST Chemistry WebBook
OPA ChEBI
OPTA ChEBI
Phthalaldialdehyde NIST Chemistry WebBook
Phthaldialdehyde NIST Chemistry WebBook
Phthalic aldehyde ChemIDplus
Phthalic dialdehyde ChemIDplus
Phthalic dicarboxaldehyde NIST Chemistry WebBook
Phthalyldicarboxaldehyde ChemIDplus
Database Links Databases
CPD-15790 MetaCyc
Phthalaldehyde Wikipedia
View more database links
Registry Numbers Types Sources
643-79-8 CAS Registry Number NIST Chemistry WebBook
643-79-8 CAS Registry Number ChemIDplus
878317 Reaxys Registry Number Reaxys
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Last Modified
08 May 2014