ChemicalBook--->CAS DataBase List--->62567-42-4

62567-42-4

62567-42-4 Structure

62567-42-4 Structure
IdentificationBack Directory
[Name]

6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE
[CAS]

62567-42-4
[Synonyms]

6-(2-hydroxyphenyl)pyridazin-3-ol
6-(2-Hydroxyphenyl)-3(2H)-pyridazinone
6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE
3(2H)-Pyridazinone, 6-(2-hydroxyphenyl)-
6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one 97%
6-(2-HYDROXYPHENYL)-PYRIDAZIN-3(2H)-ONE& ISO 9001:2015 REACH
(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one
[EINECS(EC#)]

263-598-4
[Molecular Formula]

C10H8N2O2
[MDL Number]

MFCD07369768
[MOL File]

62567-42-4.mol
[Molecular Weight]

188.18
Chemical PropertiesBack Directory
[Melting point ]

297-302 °C(lit.)
[density ]

1.33±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

8.55±0.35(Predicted)
[InChI]

1S/C10H8N2O2/c13-9-4-2-1-3-7(9)8-5-6-10(14)12-11-8/h1-6,13H,(H,12,14)
[InChIKey]

ITUVPRZRSCWUPA-UHFFFAOYSA-N
[SMILES]

Oc1ccccc1C2=NNC(=O)C=C2
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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