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Name |
Benzamide,4-[2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]- |
EINECS | N/A |
CAS No. | 41552-55-0 | Density | 1.32 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H12N4O3 | Boiling Point | 593.8 °C at 760 mmHg |
Molecular Weight | 284.274 | Flash Point | 312.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Carbamoylstyryl)-5-nitro-1-vinylimidazole;NSC 271239; |
The Benzamide,4-[2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]-, with the CAS registry number 41552-55-0, is also known as NSC271239. This chemical's molecular formula is C14H12N4O3 and molecular weight is 284.09094. Its IUPAC name is called 4-[2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzamide.
Physical properties of Benzamide,4-[2-(1-ethenyl-5-nitro-1H-imidazol-2-yl)ethenyl]-: (1)ACD/LogP: 1.62; (2)#H bond acceptors: 7; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Index of Refraction: 1.637; (6)Molar Refractivity: 77.21 cm3; (7)Molar Volume: 215 cm3; (8)Surface Tension: 56.6 dyne/cm; (9)Density: 1.32 g/cm3; (10)Flash Point: 312.9 °C; (11)Enthalpy of Vaporization: 88.52 kJ/mol; (12)Boiling Point: 593.8 °C at 760 mmHg; (13)Vapour Pressure: 4.55E-14 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CN1C(=CN=C1C=CC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]
(2)InChI: InChI=1S/C14H12N4O3/c1-2-17-12(16-9-13(17)18(20)21)8-5-10-3-6-11(7-4-10)14(15)19/h2-9H,1H2,(H2,15,19)
(3)InChIKey: FPLSSHOFFOCPJG-UHFFFAOYSA-N