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Name |
(2,4,6-Trichlorophenyl)hydrazine monohydrochloride |
EINECS | 220-337-9 |
CAS No. | 2724-66-5 | Density | 1.603g/cm3 |
PSA | 38.05000 | LogP | 4.50770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6Cl4N2 | Boiling Point | 273.4°Cat760mmHg |
Molecular Weight | 247.939 | Flash Point | 119.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazine,(2,4,6-trichlorophenyl)-, monohydrochloride (8CI,9CI);Hydrazine,(2,4,6-trichlorophenyl)-, hydrochloride (1:1); |
Article Data | 2 |
IUPAC Name: (2,4,6-Trichlorophenyl)hydrazine hydrochloride
Synonyms of (2,4,6-Trichlorophenyl)hydrazine monohydrochloride (CAS NO.2724-66-5): Hydrazine,(2,4,6-trichlorophenyl)-, monohydrochloride (8CI,9CI) ; Hydrazine,(2,4,6-trichlorophenyl)-, hydrochloride (1:1)
CAS NO: 2724-66-5
Molecular Formula: C6H6Cl4N2
Molecular Weight: 247.9372
Molecular Structure:
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 2
Polar Surface Area: 6.48 Å2
Flash Point: 119.2 °C
Enthalpy of Vaporization: 51.18 kJ/mol
Boiling Point: 273.4 °C at 760 mmHg
Vapour Pressure: 0.00574 mmHg at 25°C
SMILES: Clc1cc(Cl)cc(Cl)c1NN.Cl
InChI: InChI=1/C6H5Cl3N2.ClH/c7-3-1-4(8)6(11-10)5(9)2-3;/h1-2,11H,10H2;1H
InChIKey: ADTJGIMHXSBSPS-UHFFFAOYAE
Std. InChI: InChI=1S/C6H5Cl3N2.ClH/c7-3-1-4(8)6(11-10)5(9)2-3;/h1-2,11H,10H2;1H
Std. InChIKey: ADTJGIMHXSBSPS-UHFFFAOYSA-N