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| Name |
3(2H)-Pyridazinone,4-chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)- |
EINECS | N/A |
| CAS No. | 94375-42-5 | Density | 1.36 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H13ClN4O | Boiling Point | N/A |
| Molecular Weight | 348.79 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3(2H)-Pyridazinone,4-chloro-5-(3,5-diphenylpyrazol-1-yl)- (7CI);NSC 69053;4-Chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one; |
3(2H)-Pyridazinone,4-chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)- Specification
The 3(2H)-Pyridazinone,4-chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)-, with the CAS registry number 94375-42-5, is also known as NSC 69053. This chemical's molecular formula is C19H13ClN4O and molecular weight is 348.79. What's more, its systematic name is 4-Chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)pyridazin-3(2H)-one.
Physical properties of 3(2H)-Pyridazinone,4-chloro-5-(3,5-diphenyl-1H-pyrazol-1-yl)- are: (1)ACD/LogP: 3.80; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 50.49 Å2; (7)Index of Refraction: 1.696; (8)Molar Refractivity: 98.48 cm3; (9)Molar Volume: 255.8 cm3; (10)Polarizability: 39.04×10-24 cm3; (11)Surface Tension: 54.9 dyne/cm; (12)Density: 1.36 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C1=C(/C=N\NC1=O)n2nc(cc2c3ccccc3)c4ccccc4
(2)InChI: InChI=1S/C19H13ClN4O/c20-18-17(12-21-22-19(18)25)24-16(14-9-5-2-6-10-14)11-15(23-24)13-7-3-1-4-8-13/h1-12H,(H,22,25)
(3)InChIKey: VYKFOOVZPKSUMZ-UHFFFAOYSA-N
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