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Name |
3(2H)-Pyridazinone,4-chloro-5-hydroxy- |
EINECS | N/A |
CAS No. | 64178-58-1 | Density | 1.79 g/cm3 |
PSA | 65.98000 | LogP | 0.12890 |
Solubility | N/A | Melting Point |
270-273 °C(Solv: N,N-dimethylformamide (68-12-2)) |
Formula | C4H3ClN2O2 | Boiling Point | 213.3 °C at 760 mmHg |
Molecular Weight | 146.533 | Flash Point | 82.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 269136;5-Chloro-6-hydroxy-1H-pyridazin-4-one;4-Chloro-5-hydroxy-3(2h)-pyridazinone; |
Article Data | 2 |
The 3(2H)-Pyridazinone,4-chloro-5-hydroxy- with CAS registry number of 64178-58-1 is also known as 5-Chloro-6-hydroxypyridazin-4(1H)-one. The IUPAC name is 5-Chloro-6-hydroxy-1H-pyridazin-4-one. In addition, the formula is C4H3ClN2O2 and the molecular weight is 146.53.
Physical properties about this chemical are: (1)ACD/LogP: -0.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 41.9Å2; (7)Index of Refraction: 1.681; (8)Molar Refractivity: 30.83 cm3; (9)Molar Volume: 81.4 cm3; (10)Polarizability: 12.22×10-24cm3; (11)Surface Tension: 67.7 dyne/cm; (12)Density: 1.79 g/cm3; (13)Flash Point: 82.8 °C; (14)Enthalpy of Vaporization: 52.3 kJ/mol; (15)Boiling Point: 213.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0367 mmHg at 25 °C.
Preparation of 3(2H)-Pyridazinone,4-chloro-5-hydroxy-: it is prepared by reaction of 4,5-Dichloro-2H-pyridazin-3-one. The reaction needs reagent 8N KOH and other condition of heating for 6 hours. The yield is about 54%.
You can still convert the following datas into molecular structure:
1. SMILES: O=C1\C=N/NC(/O)=C1/Cl
2. InChI: InChI=1/C4H3ClN2O2/c5-3-2(8)1-6-7-4(3)9/h1H,(H2,7,8,9)
3. InChIKey: IGMBVYZMSAQEDJ-UHFFFAOYAE
4. Std. InChI: InChI=1S/C4H3ClN2O2/c5-3-2(8)1-6-7-4(3)9/h1H,(H2,7,8,9)
5. Std. InChIKey: IGMBVYZMSAQEDJ-UHFFFAOYSA-N