- 3(2H)-Pyridazinone
- 3(2H)-Pyridazinone, 4-chloro-5-methoxy-2-(phenylmethyl)-
- 3(2H)-Pyridazinone, 5-((4-bromophenyl)methoxy)-4-chloro-2-(4-chloro-2-fluorophenyl)-
- 3(2H)-Pyridazinone, 5-((4-chlorophenyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
- 3(2H)-Pyridazinone, 5-((6-bromo-3-pyridinyl)methoxy)-4-chloro-2-(4-chlorophenyl)-
- 3(2H)-Pyridazinone, 5-((6-chloro-3-pyridinyl)methoxy)-2-(3,4-dichlorophenyl)-4-iodo-
- 3(2H)-Pyridazinone, 5-bromo-6-phenyl-
- 3(2H)-Pyridazinone,2-methyl-6-phenyl-
- 3(2H)-Pyridazinone,4,5-dibromo-2-methyl-
- 3(2H)-Pyridazinone,4,5-dibromo-2-phenyl-
- 2165-06-2Pyridazine,3-chloro-6-(4-methylphenyl)-
- 21651-19-4Tin oxide (SnO)
- 21652-58-41-Decene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-
- 216532-43-3Piperazine,2,5-dimethyl-1-(phenylmethyl)-, (2R,5S)-
- 21653-40-7Benzamide,N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-,monohydrochloride (9CI)
- 21653-41-8BZ-D-ARG-PNA HCL
- 21655-48-1Piperazine,2,6-dimethyl-, (2R,6S)-rel-
- 21655-73-2Benzene,1,1'-(dichloroethenylidene)bis[4-bromo- (9CI)
- 21656-02-0Rhodium hydroxide(Rh(OH)3)
- 216574-71-9methyl 2-amino-5-tert-butylthiophene-3-carboxylate
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
3(2H)-Pyridazinone,2-methyl-6-phenyl- |
EINECS | N/A |
| CAS No. | 2165-04-0 | Density | 1.13 g/cm3 |
| PSA | 34.89000 | LogP | 1.44730 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H10N2O | Boiling Point | 303.9 °C at 760 mmHg |
| Molecular Weight | 186.213 | Flash Point | 137.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Methyl-3-phenyl-6-pyridazone;2-Methyl-6-phenylpyridazin-3(2H)-one;2-Methyl-6-phenyl-2,3-dihydropyridazin-3-one; |
Article Data | 4 |
3(2H)-Pyridazinone,2-methyl-6-phenyl- Specification
The 3(2H)-Pyridazinone,2-methyl-6-phenyl- with CAS registry number of 2165-04-0 is also known as 2-Methyl-6-phenyl-2,3-dihydropyridazin-3-one. The IUPAC name is 2-Methyl-6-phenylpyridazin-3-one. In addition, the formula is C11H10N2O and the molecular weight is 186.21.
Physical properties about this chemical are:(1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.74; (4)ACD/LogD (pH 7.4): 0.74; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 2.17; (7)ACD/KOC (pH 5.5): 60.56; (8)ACD/KOC (pH 7.4): 60.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.67Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 55.81 cm3; (15)Molar Volume: 164.5 cm3; (16)Polarizability: 22.12×10-24cm3; (17)Surface Tension: 43 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 137.6 °C; (20)Enthalpy of Vaporization: 54.42 kJ/mol; (21)Boiling Point: 303.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000904 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C1/C=C\C(=N/N1C)\c2ccccc2
2. InChI: InChI=1/C11H10N2O/c1-13-11(14)8-7-10(12-13)9-5-3-2-4-6-9/h2-8H,1H3
3. InChIKey: JDTHKPBNSQFPMC-UHFFFAOYAI
4. Std. InChI: InChI=1S/C11H10N2O/c1-13-11(14)8-7-10(12-13)9-5-3-2-4-6-9/h2-8H,1H3
5. Std. InChIKey: JDTHKPBNSQFPMC-UHFFFAOYSA-N
What can I do for you?
Get Best Price
