Products Categories
| CAS No.: | 864068-96-2 |
|---|---|
| Name: | 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBALDEHYDE |
| Molecular Structure: | |
|
|
|
| Formula: | C11H10N2O |
| Molecular Weight: | 186.21 |
| Synonyms: | 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBALDEHYDE;1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBOXALDEHYDE;1-Methyl-3-phenyl-1H-pyrazole-5-carboxaldehyde 97%;2-METHYL-5-PHENYL-2H-PYRAZOLE-3-CARBALDEHYDE;5-Formyl-1-methyl-3-phenyl-1H-pyrazole |
| Density: | 1.13g/cm3 |
| Melting Point: | 95 °C |
| Boiling Point: | 355.4 °C at 760 mmHg |
| Flash Point: | 168.7 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 34.89000 |
| LogP: | 1.89960 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1H-Pyrazole-5-carboxaldehyde,1-methyl-3-phenyl-, with CAS registry number 864068-96-2, has the systematic name of 1-methyl-3-phenyl-1H-pyrazole-5-carbaldehyde. Besides this, it is also called 2-Methyl-5-phenyl-2h-pyrazole-3-carbaldehyde. And the chemical formula of this chemical is C11H10N2O.
Physical properties of 1H-Pyrazole-5-carboxaldehyde,1-methyl-3-phenyl-: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.14; (6)ACD/BCF (pH 7.4): 10.14; (7)ACD/KOC (pH 5.5): 182.67; (8)ACD/KOC (pH 7.4): 182.67; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.89 Å2; (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: 168.7 °C; (20)Enthalpy of Vaporization: 60.06 kJ/mol; (21)Boiling Point: 355.4 °C at 760 mmHg; (22)Vapour Pressure: 3.13E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(nn1C)c2ccccc2
(2)InChI: InChI=1/C11H10N2O/c1-13-10(8-14)7-11(12-13)9-5-3-2-4-6-9/h2-8H,1H3
(3)InChIKey: XFGHBJQGDDYIKS-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C11H10N2O/c1-13-10(8-14)7-11(12-13)9-5-3-2-4-6-9/h2-8H,1H3
(5)Std. InChIKey: XFGHBJQGDDYIKS-UHFFFAOYSA-N