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Name |
2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one |
EINECS | N/A |
CAS No. | 69267-59-0 | Density | 1.231 g/cm3 |
PSA | 52.95000 | LogP | 1.64780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13N3O | Boiling Point | 366.1 °C at 760 mmHg |
Molecular Weight | 203.244 | Flash Point | 175.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-AMINOPHENYL)-1,2-DIHYDRO-1,5-DIMETHYL-3H-PYRAZOL-3-ONE;2-(4-AMinophenyl)-1,5-diMethyl-1H-pyrazol-3(2H)-one |
Article Data | 1 |
This chemical is called 2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one, and its systematic name is 3H-pyrazol-3-one, 2-(4-aminophenyl)-1,2-dihydro-1,5-dimethyl-. With the molecular formula of C11H13N3O, its molecular weight is 203.2404. The CAS registry number of this chemical is 69267-59-0.
Other characteristics of the 2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one can be summarised as followings: (1)ACD/LogP: -1.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.79 Å2; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 58.79 cm3; (9)Molar Volume: 165 cm3; (10)Polarizability: 23.3×10-24cm3; (11)Surface Tension: 52.3 dyne/cm; (12)Density: 1.231 g/cm3; (13)Flash Point: 175.2 °C; (14)Enthalpy of Vaporization: 61.24 kJ/mol; (15)Boiling Point: 366.1 °C at 760 mmHg; (16)Vapour Pressure: 1.5E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2\C=C(/N(N2c1ccc(N)cc1)C)C
2.InChI: InChI=1/C11H13N3O/c1-8-7-11(15)14(13(8)2)10-5-3-9(12)4-6-10/h3-7H,12H2,1-2H3
3.InChIKey: QDLDREBTKRYEQB-UHFFFAOYAX