1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone supplier

Name
1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone
EINECS 254-979-6
CAS No. 40567-18-8
Article Data2
CAS DataBase
Density 1.62 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₁Cl₃N₄O₂
Boiling Point
Molecular Weight 397.648
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2',4',6'-Trichlorophenyl)-3-(3''-aminobenzamido)-5-pyrazolone;3-Amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]benzamide;
PSA 87.79000
LogP 4.18190

1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone Chemical Properties

IUPAC Name: 3-amino-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Empirical Formula: C₁₆H₁₁Cl₃N₄O₂
Molecular Weight: 397.6431
EINECS: 254-979-6
Structure of Benzamide,3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- (CAS NO.40567-18-8):

Index of Refraction: 1.717
Molar Refractivity: 96.12 cm³
Molar Volume: 244 cm³
Polarizability: 38.1×10^-24cm³
Surface Tension: 62.5 dyne/cm
Density: 1.62 g/cm³
Synonyms of Benzamide,3-amino-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- (CAS NO.40567-18-8): 3-Amino-N-(4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)benzamide
Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC(=CC=C3)N
InChI: InChI=1S/C16H11Cl3N4O2/c17-9-5-11(18)15(12(19)6-9)23-14(24)7-13(22-23)21-16(25)8-2-1-3-10(20)4-8/h1-6H,7,20H2,(H,21,22,25)
InChIKey: FFSCMMOUQKDVKY-UHFFFAOYSA-N

Product Name

1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone

1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone Chemical Properties

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