2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one supplier

Name
2-(4-AMINOPHENYL)-1,2-DIHYDRO-1,5-DIMETHYL-3H-PYRAZOL-3-ONE
EINECS
CAS No. 69267-59-0
Article Data1
CAS DataBase
Density 1.231 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃N₃O
Boiling Point 366.1 °C at 760 mmHg
Molecular Weight 203.244
Flash Point 175.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 52.95000
LogP 1.64780

2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one Specification

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

Product Name

2-(4-AMINOPHENYL)-1,2-DIHYDRO-1,5-DIMETHYL-3H-PYRAZOL-3-ONE

2-(4-Aminophenyl)-1,5-dimethyl-pyrazol-3-one Specification

Related Products

Hot Products