3(2H)-Pyridazinone,4-methyl-6-phenyl- supplier

Name
4-methyl-6-phenylpyridazin-3(2H)-one
EINECS 236-322-5
CAS No. 13300-09-9
Article Data23
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀N₂O
Boiling Point
Molecular Weight 186.213
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methyl-6-phenylpyridazin-3(2H)-one;4-Methyl-6-phenyl-2,3-dihydropyridazine-3-one;4-Methyl-6-phenyl-3(2H)-pyridazinone;
PSA 46.01000
LogP 2.15760

3(2H)-Pyridazinone,4-methyl-6-phenyl- Specification

The 3(2H)-Pyridazinone,4-methyl-6-phenyl- with CAS registry number of 13300-09-9 is also known as 4-Methyl-6-phenyl-2,3-dihydropyridazine-3-one and 4-Methyl-6-phenyl-3(2H)-pyridazinone. Its EINECS register number is 236-322-5. The IUPAC name is 5-Methyl-3-phenyl-1H-pyridazin-6-one. In addition, the formula is C₁₁H₁₀N₂O and the molecular weight is 186.21.

Physical properties about this chemical are: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.57; (4)ACD/LogD (pH 7.4): 1.57; (5)ACD/BCF (pH 5.5): 9.23; (6)ACD/BCF (pH 7.4): 9.22; (7)ACD/KOC (pH 5.5): 170.76; (8)ACD/KOC (pH 7.4): 170.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.67Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 54.91 cm³; (15)Molar Volume: 158.4 cm³; (16)Polarizability: 21.76×10^-24cm³; (17)Surface Tension: 43.5 dyne/cm; (18)Density: 1.17 g/cm³; (19)Vapour Pressure: mmHg at 25°C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C1/C(=C\C(=N/N1)\c2ccccc2)C
2. InChI: InChI=1/C11H10N2O/c1-8-7-10(12-13-11(8)14)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)
3. InChIKey: HNZITGUYCFHIMD-UHFFFAOYAW
4. Std. InChI: InChI=1S/C11H10N2O/c1-8-7-10(12-13-11(8)14)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14)
5. Std. InChIKey: HNZITGUYCFHIMD-UHFFFAOYSA-N

Product Name

4-methyl-6-phenylpyridazin-3(2H)-one

3(2H)-Pyridazinone,4-methyl-6-phenyl- Specification

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