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CAS No.: | 53411-33-9 |
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Name: | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone |
Molecular Structure: | |
Formula: | C15H10Cl4N4O |
Molecular Weight: | 404.08 |
Synonyms: | 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolinone;1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone;1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone;3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone; |
EINECS: | 258-542-0 |
Density: | 1.68 g/cm3 |
Melting Point: | 237-238 °C |
Boiling Point: | 545.4 °C at 760 mmHg |
Flash Point: | 283.6 °C |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38; R43 |
PSA: | 70.72000 |
LogP: | 5.19950 |
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IUPAC Name: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one
Empirical Formula: C15H10Cl4N4O
Molecular Weight: 404.0781
EINECS: 258-542-0
Structure of 3H-Pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)- (CAS NO.53411-33-9):
Molar Volume: 240 cm3
Polarizability: 37.76×10-24cm3
Surface Tension: 61 dyne/cm
Density: 1.68 g/cm3
Flash Point: 283.6 °C
Enthalpy of Vaporization: 82.42 kJ/mol
Boiling Point: 545.4 °C at 760 mmHg
Vapour Pressure: 5.95E-12 mmHg at 25°C
Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl
InChI: InChI=1S/C15H10Cl4N4O/c16-7-3-10(18)15(11(19)4-7)23-14(24)6-13(22-23)21-12-5-8(20)1-2-9(12)17/h1-5H,6,20H2,(H,21,22)
InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N
3H-Pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)- (CAS NO.53411-33-9) can be used in organic synthesis, and can be used for photosensitive materials, intermediates.
3H-Pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)- , its cas register number is 53411-33-9. It also can be called 1-(2,4,6-Trichlorophenyl)-3-(2-chloro-5-aminoanilino)-5-pyrazolone ; 3-(5-Amino-2-chloroanilino)-1-(2,4,6-trichlorophenyl)-5-pyrazolone .