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Name |
Benzene,1-methyl-2-(2-nitrophenoxy)- |
EINECS | 258-977-6 |
CAS No. | 54106-40-0 | Density | 1.218 g/cm3 |
PSA | 55.05000 | LogP | 4.21870 |
Solubility | N/A | Melting Point |
39.5°C |
Formula | C13H11NO3 | Boiling Point | 323.5 °C at 760 mmHg |
Molecular Weight | 229.235 | Flash Point | 134.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-2'-nitrodiphenylether;2-Nitro-2'-methyldiphenyl ether;NSC 131289; |
Article Data | 11 |
The Benzene, 1-methyl-2-(2-nitrophenoxy)-, with the CAS registry number 54106-40-0, is also known as 2-Methylphenyl 2-nitrophenyl ether. And its EINECS registry number is 258-977-6. This chemical's molecular formula is C13H11NO3 and molecular weight is 229.23134. What's more, its IUPAC name is 1-Methyl-2-(2-nitrophenoxy)benzene.
Physical properties about Benzene, 1-methyl-2-(2-nitrophenoxy)- are: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.07; (4)ACD/LogD (pH 7.4): 4.07; (5)ACD/BCF (pH 5.5): 733.2; (6)ACD/BCF (pH 7.4): 733.2; (7)ACD/KOC (pH 5.5): 3913.15; (8)ACD/KOC (pH 7.4): 3913.15; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 55.05 Å2; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 64.06 cm3; (15)Molar Volume: 188.1 cm3; (16)Polarizability: 25.39×10-24 cm3; (17)Surface Tension: 46.5 dyne/cm; (18)Density: 1.218 g/cm3; (19)Flash Point: 134.7 °C; (20)Enthalpy of Vaporization: 54.3 kJ/mol; (21)Boiling Point: 323.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000492 mmHg at 25 °C.
Uses of Benzene, 1-methyl-2-(2-nitrophenoxy)-: it is used to produce other chemicals. For example, it is used to produce 2-Bromomethyl-2'-nitrodiphenyl ether. This reaction needs reagents N-Bromosuccinimide (NBS) and Benzoyl perchloride by heating. Meanwhile, it needs solvent CCl4. The reaction time is 30 hours. The yield is about 59.8 %.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2c(Oc1ccccc1C)cccc2
(2) InChI: InChI=1/C13H11NO3/c1-10-6-2-4-8-12(10)17-13-9-5-3-7-11(13)14(15)16/h2-9H,1H3
(3) InChIKey: GIPFZNBCINBEIJ-UHFFFAOYAL