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Name |
Ethanone, 1-phenyl-,2-(1-phenylethylidene)hydrazone |
EINECS | 211-979-0 |
CAS No. | 729-43-1 | Density | 0.98 g/cm3 |
PSA | 24.72000 | LogP | 3.91980 |
Solubility | Insoluble in water | Melting Point |
121-122 °C |
Formula | C16H16N2 | Boiling Point | 333.2 °C at 760 mmHg |
Molecular Weight | 236.316 | Flash Point | 147.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone azine;1-Phenylethan-1-one (1-phenylethylidene)hydrazone;Acetophenone, azine (8CI);Ethanone, 1-phenyl-, (1-phenylethylidene)hydrazone;CID95250;NSC25772;1-Phenyl-N-(1-phenylethylideneamino)ethanimine; |
Article Data | 98 |
The Ethanone, 1-phenyl-,2-(1-phenylethylidene)hydrazone with CAS registry number of 729-43-1 is also known as Acetophenone azine. The IUPAC name is 1-Phenyl-N-(1-phenylethylideneamino)ethanimine. Its EINECS registry number is 211-979-0. In addition, the formula is C16H16N2 and the molecular weight is 236.31. What's more, it is a yellow solid and should be sealed in cool, ventilated place away from oxidants.
Physical properties about Ethanone, 1-phenyl-,2-(1-phenylethylidene)hydrazone are: (1)ACD/LogP: 3.75; (2)ACD/LogD (pH 5.5): 1.99; (3)ACD/LogD (pH 7.4): 3.33; (4)ACD/BCF (pH 5.5): 7.22; (5)ACD/BCF (pH 7.4): 157.45; (6)ACD/KOC (pH 5.5): 45.22; (7)ACD/KOC (pH 7.4): 986.62; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.551; (11)Molar Refractivity: 76.92 cm3; (12)Molar Volume: 240.8 cm3; (13)Surface Tension: 35.2 dyne/cm; (14)Density: 0.98 g/cm3; (15)Flash Point: 147.4 °C; (16)Enthalpy of Vaporization: 55.32 kJ/mol; (17)Boiling Point: 333.2 °C at 760 mmHg; (18)Vapour Pressure: 0.000268 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(=NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2
2. InChI: InChI=1S/C16H16N2/c1-13(15-9-5-3-6-10-15)17-18-14(2)16-11-7-4-8-12-16/h3-12H,1-2H3
3. InChIKey: MOKMQSIJAHPSQX-UHFFFAOYSA-N