Basic Information | Post buying leads | Suppliers |
Name |
7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole |
EINECS | 251-775-9 |
CAS No. | 33984-50-8 | Density | 1.438 g/cm3 |
PSA | 106.00000 | LogP | 3.34790 |
Solubility | N/A | Melting Point |
178-182 °C |
Formula | C14H12N4O4 | Boiling Point | 500.8 °C at 760 mmHg |
Molecular Weight | 300.274 | Flash Point | 256.7 °C |
Transport Information | N/A | Appearance | colorless crystalline |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-(4-methoxybenzylamino)-4-nitrobenzoxadiazole;7-(p-methoxybenzylamine)4-nitrobenzoxadiazole;7-(p-methoxybenzylamino)-4-nitrobenzoxadiazole |
This chemical is called 7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole, and it's also named as s-Benzofurazanamine, N-((4-methoxyphenyl)methyl)-7-nitro. With the molecular formula of C14H12N4O4, its CAS registry is 33984-50-8. Additionally, it should be sealed in the cool and dry place with the temperature of -20°C.
Other characteristics of the 7-(4-Methoxybenzylamino)-4-nitrobenzoxadiazole can be summarised as followings: (1)ACD/LogP: 2.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 104.77; (6)ACD/BCF (pH 7.4): 104.77; (7)ACD/KOC (pH 5.5): 972.04; (8)ACD/KOC (pH 7.4): 972.04; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 97.21 Å2; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 79.89 cm3; (15)Molar Volume: 208.7 cm3; (16)Polarizability: 31.67×10-24cm3; (17)Surface Tension: 66.6 dyne/cm; (18)Density: 1.438 g/cm3; (19)Flash Point: 256.7 °C; (20)Enthalpy of Vaporization: 76.95 kJ/mol; (21)Boiling Point: 500.8 °C at 760 mmHg; (22)Vapour Pressure: 3.67E-10 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)c1ccc(c2nonc12)NCc3ccc(OC)cc3
2.InChI: InChI=1/C14H12N4O4/c1-21-10-4-2-9(3-5-10)8-15-11-6-7-12(18(19)20)14-13(11)16-22-17-14/h2-7,15H,8H2,1H3
3.InChIKey: IENONFJSMWUIQQ-UHFFFAOYAP