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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:35597 - 1,3-oxazole
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ChEBI Ontology
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ChEBI Name
1,3-oxazole
ChEBI ID
CHEBI:35597
Definition
A five-membered monocyclic heteroarene that is an analogue of cyclopentadiene with O in place of CH
2
at position 1 and N in place of CH at position 3.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C3H3NO
Net Charge
0
Average Mass
69.06206
Monoisotopic Mass
69.02146
InChI
InChI=1S/C3H3NO/c1-2-5-3-4-1/h1-3H
InChIKey
ZCQWOFVYLHDMMC-UHFFFAOYSA-N
SMILES
c1cocn1
ChEBI Ontology
Outgoing
1,3-oxazole (
CHEBI:35597
)
is a
1,3-oxazoles (
CHEBI:46812
)
1,3-oxazole (
CHEBI:35597
)
is a
mancude organic heteromonocyclic parent (
CHEBI:35555
)
1,3-oxazole (
CHEBI:35597
)
is a
monocyclic heteroarene (
CHEBI:38179
)
IUPAC Name
1,3-oxazole
Synonym
Source
oxazole
ChemIDplus
Manual Xref
Database
Oxazole
Wikipedia
View more database links
Registry Numbers
Types
Sources
103851
Beilstein Registry Number
Beilstein
103851
Reaxys Registry Number
Reaxys
288-42-6
CAS Registry Number
NIST Chemistry WebBook
288-42-6
CAS Registry Number
ChemIDplus
485850
Gmelin Registry Number
Gmelin
Last Modified
07 November 2011