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Name |
1-(2,4,6-Trichlorophenyl)-3-(3-aminobenzamido)-5-pyrazolone |
EINECS | 254-979-6 |
CAS No. | 40567-18-8 | Density | 1.62 g/cm3 |
PSA | 87.79000 | LogP | 4.18190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H11Cl3N4O2 | Boiling Point | N/A |
Molecular Weight | 397.648 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 2 |
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