Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
3-HYDROXY-1-PHENYL-6-PYRIDAZONE
Synonyms:
- 6-hydroxy-2-phenylpyridazin-3(2H)-one
- 2-phenyl-1H-pyridazine-3,6-dione
- 1,2-Dihydro-1-phenylpyridazine-3,6-dione
- 6-Hydroxy-2-phenyl-3(2H)-pyridazinone
- 1-phenyl-1,2-dihydropyridazine-3,6-dione
- 3,6-Pyridazinedione,1,2-dihydro-1-phenyl-
- 6-hydroxy-2-phenylpyridazin-3-one
- 6-hydroxy-2-phenyl-2,3-dihydropyridazin-3-one
- 2-phenyl-3-oxo-6-hydroxy-2H-pyridazine
- 6-hydroxy-2-phenyl-2-hydropyridazin-3-one
- See more synonyms
- 1-phenyl-2H-pyridazine-3,6-dione
- 6-Hydroxy-2-phenyl-3-(2H)-pyridazinone
- 1-Phenyl-1,2-dihydro-3,6-pyridazinedione
- 1-Phenyl-1,2-dihydro-pyridazine-3,6-dione
- 3,6-Pyridazinedione, 1,2-dihydro-1-phenyl-
- 1,2-Dihydro-1-phenyl-3,6-pyridazinedione
- 1-Phenyl-1,2-Dihydropyridazine-3,6-Dione
- 2-Phenyl-1H-pyridazine-3,6-dione
- 2-Phenyl-3-oxo-6-hydroxy-2H-pyridazine
- 2-Phenyl-6-hydroxy-3(2H)-pyridazinone
- 2-Phenyl-6-hydroxy-3-Pyridazone
- Maleic acid phenylhydrazide
- NSC 163341
- NSC 17181
- Phenyl maleic hydrazide
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:
188.1827
Formula:
C10H8N2O2
InChI:
InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
InChI key:
KJEBAQNNTMWJJI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00AOGQ 3-HYDROXY-1-PHENYL-6-PYRIDAZONE
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