Products 4231-68-9

Name: 1-Phenyl-3-hydroxy-1,2,4-triazole, 95%
Availability: InStock

CAS 4231-68-9 appears in our catalog under these names: 1-Phenyl-3-hydroxy-1,2,4-triazole, 95%, 1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 99%, 1-Phenyl-3-hydroxy-1,2,4-triazole, 1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 98%+, 98%+, 1-Phenyl-1,2,4-triazol-3-ol, 95%. Offered by: Combi-blocks, AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 5g, 25g, 10g.

1-Phenyl-3-hydroxy-1,2,4-triazole, 95%

Combi-blocks

size: 1g, 5g
Variants: 2

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1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 99%

AmBeed

size: 25g
Variants: 1

from 3565.87

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1-Phenyl-3-hydroxy-1,2,4-triazole

Biosynth

size: 10g, 25g
Variants: 2

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1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 98%+, 98%+

Chemat

size: 10g, 1g, 5g
Variants: 3

from 213.20

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1-Phenyl-1,2,4-triazol-3-ol, 95%

Fluorochem

size: 1g, 5g
Variants: 2

from 258.26

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1-phenyl-1H-1,2,4-triazol-3-ol is a member of triazoles and a heteroaryl hydroxy compound. It is a tautomer of a 1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one. It derives from a hydride of a 1-phenyl-1H-1,2,4-triazole.

Source: ChEBI

Identity
Molecular formula	C₈H₇N₃O
Molecular weight	161.16 g/mol
IUPAC name	2-phenyl-1H-1,2,4-triazol-5-one
InChIKey	QCDMYEHBRNFUQG-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N2C=NC(=O)N2

Computed by PubChem (NCBI)

Synonyms: 1-Phenyl-3-Hydroxy-1,2,4-triazole, 1,2-Dihydro-1-phenyl-3H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 1,2-dihydro-1-phenyl-, 1-phenyl-1H-1,2,4-triazol-3-ol, 1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 3-Hydroxy-1-phenyl-1,2,4-triazole, 2-phenyl-1H-1,2,4-triazol-5-one, 1-phenyl-1,2,4-triazol-3-ol, 1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one, 3-hydroxy-1-phenyl-1h-1,2,4-triazole

Products 4231-68-9

1-Phenyl-3-hydroxy-1,2,4-triazole, 95%

1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 99%

1-Phenyl-3-hydroxy-1,2,4-triazole

1-Phenyl-1H-1,2,4-triazol-3(2H)-one, 98%+, 98%+

1-Phenyl-1,2,4-triazol-3-ol, 95%

Isomers (same molecular formula)