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5-Phenyl-1,2,4-triazin-3-ol

HCID 208296
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Basic information

CAS
15969-27-4
Standard SMILES
O=c1nc(-c2ccccc2)cn[nH]1
InChIKey
CURGSMAEMFWRQL-UHFFFAOYSA-N
Molecular formula
C9H7N3O
Average molar mass
173.175 g/mol
Monoisotopic mass
173.05891184

Names & identifiers

Preferred name
5-Phenyl-1,2,4-triazin-3-ol
IUPAC
5-Phenyl-1,2,4-triazin-3-ol
English name
1,2,4-Triazin-3(2H)-one, 5-phenyl- (9CI)
Molecular formula
C9H7N3O
Molecular weight
173.17

Names & synonyms

5-Phenyl-1,2,4-triazin-3-ol5-Phenyl-1,2,4-triazine-3(2H)-one1,2,4-Triazin-3(2H)-one, 5-phenyl-1,2,4-Triazin-3(2H)-one, 5-phenyl- (9CI)

Database identifiers

CAS
15969-27-4、31952-61-1
PubChem CID
208296
DTXSID
DTXSID20936155
ChEMBL
CHEMBL1380715
Nikkaji
J91.052J

Properties

Physicochemical properties

Density
1.31 · 1.31±0.1 g/cm3(Predicted)
pka
10.48 · 10.48±0.40(Predicted)

Chemistry & industry

Suppliers2 total

HONEST JOY HOLDINGS LIMITED[email protected]
Interbioscreen Ltd.[email protected]

Related reactions

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Compound notes

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