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

CAS: 4231-68-9

Ref. IN-DA003AXN

5g
115.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
1-Phenyl-1H-1,2,4-triazol-3(2H)-one
Synonyms:
  • 1-Phenyl-3-Hydroxy-1,2,4-triazole
  • phenyltriazolol
  • 3-Hydroxy-1-phenyl-1,2,4-triazole
  • 1-phenyl-1,2,4-triazol-3-ol
  • 3-hydroxy-1-phenyl-1,2,4-lH-triazole
  • 1,4-diacetylpiperazine-2,5-dione
  • 1,2-Dihydro-1-phenyl-3H-1,2,4-triazol-3-one
  • 1-Phenyl-1,2,4-triazol-3-ol
  • 1-Phenyl-1,2,4-triazole-3-ol
  • 1-Phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one
  • See more synonyms
  • 1-Phenyl-1H-1,2,4-triazol-3-ol
  • 1H-1,2,4-triazol-3-ol, 1-phenyl-
  • 2-Phenyl-1H-1,2,4-triazol-5-one
  • 224-187-5
  • 3-Hydroxy-1-Phenyl-1,2,4-Triazole
  • 3-Hydroxy-1-phenyl-1,2,4-1H-triazole
  • 3-Hydroxy-1-phenyl-1H-1,2,4-triazole
  • 3H-1,2,4-Triazol-3-one, 1,2-dihydro-1-phenyl-
  • Δ<sup>3</sup>-1,2,4-Triazolin-5-one, 2-phenyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
161.1607
Formula:
C8H7N3O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C8H7N3O/c12-8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H,(H,10,12)
InChI key:
QCDMYEHBRNFUQG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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