Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,4-Oxadiazole, 5-methyl-3-(4-nitrophenyl)- |
EINECS | N/A |
CAS No. | 25283-96-9 | Density | 1.349 g/cm3 |
PSA | 84.74000 | LogP | 2.47640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7N3O3 | Boiling Point | 376.5 °C at 760 mmHg |
Molecular Weight | 205.173 | Flash Point | 181.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methyl-3-(4-nitro-phenyl)-[1,2,4]oxadiazole;5-Methyl-3-(4-nitrophenyl)-1,2,4-oxadiazole; |
Article Data | 13 |
The 1,2,4-Oxadiazole, 5-methyl-3-(4-nitrophenyl)-, with the CAS registry number 25283-96-9, is also known as 5-Methyl-3-(4-nitro-phenyl)-[1,2,4]oxadiazole. This chemical's molecular formula is C9H7N3O3 and molecular weight is 205.17. What's more, its systematic name is 5-methyl-3-(4-nitrophenyl)-1,2,4-oxadiazole.
Physical properties of 1,2,4-Oxadiazole, 5-methyl-3-(4-nitrophenyl)- are: (1)ACD/LogP: 2.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.24; (4)ACD/LogD (pH 7.4): 2.24; (5)ACD/BCF (pH 5.5): 29.73; (6)ACD/BCF (pH 7.4): 29.73; (7)ACD/KOC (pH 5.5): 394.53; (8)ACD/KOC (pH 7.4): 394.53; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 84.74 Å2; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 50.69 cm3; (15)Molar Volume: 152 cm3; (16)Polarizability: 20.09×10-24cm3; (17)Surface Tension: 56 dyne/cm; (18)Density: 1.349 g/cm3; (19)Flash Point: 181.5 °C; (20)Enthalpy of Vaporization: 59.96 kJ/mol; (21)Boiling Point: 376.5 °C at 760 mmHg; (22)Vapour Pressure: 1.57E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2ccc(c1nc(on1)C)cc2
(2)InChI: InChI=1S/C9H7N3O3/c1-6-10-9(11-15-6)7-2-4-8(5-3-7)12(13)14/h2-5H,1H3
(3)InChIKey: RSKNJQADPMXGLF-UHFFFAOYSA-N