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Name |
2-Iodo-4-nitroanisole |
EINECS | 611-079-1 |
CAS No. | 5399-03-1 | Density | 1.893 g/cm3 |
PSA | 55.05000 | LogP | 2.73120 |
Solubility | N/A | Melting Point |
96-98 °C |
Formula | C7H6INO3 | Boiling Point | 343.3 °C at 760 mmHg |
Molecular Weight | 279.034 | Flash Point | 161.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anisole,2-iodo-4-nitro- (6CI);1-Iodo-2-methoxy-5-nitrobenzene;2-Iodo-1-methoxy-4-nitrobenzene;2-Iodo-4-nitroanisole;3-Iodo-4-methoxy-1-nitrobenzene; |
Article Data | 21 |
The CAS registry number of 2-Iodo-4-nitroanisole is 5399-03-1. The IUPAC name is 2-iodo-1-methoxy-4-nitrobenzene. In addition, the molecular formula is C7H6INO3 and the molecular weight is 279.03. It is also called Benzene,2-iodo-1-methoxy-4-nitro-. What's more, it belongs to the classes of Aromatic Ethers; Anisoles, Alkyloxy Compounds Phenylacetates; Iodine Compounds; Nitro Compounds.
Physical properties of 2-Iodo-4-nitroanisole are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.13; (4)ACD/LogD (pH 7.4): 3.13; (5)ACD/BCF (pH 5.5): 141.91; (6)ACD/BCF (pH 7.4): 141.91; (7)ACD/KOC (pH 5.5): 1207.86; (8)ACD/KOC (pH 7.4): 1207.86; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.05 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 52.38 cm3; (15)Molar Volume: 147.3 cm3; (16)Polarizability: 20.76×10-24cm3; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.893 g/cm3; (19)Flash Point: 161.4 °C; (20)Enthalpy of Vaporization: 56.39 kJ/mol; (21)Boiling Point: 343.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000141 mmHg at 25°C.
Preparation of 2-Iodo-4-nitroanisole: this chemical can be prepared by 1-methoxy-4-nitro-benzene. This reaction will need reagents I2, NaIO4 and H2SO4, and solvents acetic acid and acetic anhydride. The yield is about 68% at reaction temperature of 20 °C.
Uses of 2-Iodo-4-nitroanisole: it can be used to get 3-iodo-4-methoxy-phenylamine; hydrochloride. This reaction is a kind of reduction reaction. And it will need reagents iron and acetic acid, and solvents methanol and H2O. The reaction time is 1 hour at reaction temperature of 40 °C. The yield is about 63%.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc(ccc1OC)[N+]([O-])=O
(2)InChI: InChI=1/C7H6INO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3
(3)InChIKey: KBQBNJHOTNIGDD-UHFFFAOYAQ