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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33140 - pyrazolium
Main
ChEBI Ontology
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ChEBI Name
pyrazolium
ChEBI ID
CHEBI:33140
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C3H5N2
Net Charge
+1
Average Mass
69.08528
Monoisotopic Mass
69.04472
InChI
InChI=1S/C3H4N2/c1-2-4-5-3-1/h1-3H,(H,4,5)/p+1
InChIKey
WTKZEGDFNFYCGP-UHFFFAOYSA-O
SMILES
c1c[nH][nH+]c1
ChEBI Ontology
Outgoing
pyrazolium (
CHEBI:33140
)
is a
monocyclic heteroarene (
CHEBI:38179
)
pyrazolium (
CHEBI:33140
)
is conjugate acid of
1
H
-pyrazole (
CHEBI:17241
)
Incoming
1
H
-pyrazole (
CHEBI:17241
)
is conjugate base of
pyrazolium (
CHEBI:33140
)
IUPAC Name
1
H
-pyrazol-2-ium
Synonym
Source
H
2
pz
+
IUPAC
Registry Numbers
Types
Sources
1560992
Beilstein Registry Number
Beilstein
323116
Gmelin Registry Number
Gmelin
6917432
Beilstein Registry Number
Beilstein
Last Modified
17 June 2008