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Name |
Pyridine,6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)- |
EINECS | N/A |
CAS No. | 160657-11-4 | Density | 1.344 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9N3O3 | Boiling Point | 388.193 °C at 760 mmHg |
Molecular Weight | 219.2 | Flash Point | 188.573 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)-Pyridine |
Article Data | 4 |
The Pyridine, 6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)- has CAS registry number 160657-11-4. This chemical's molecular formula is C10H9N3O3 and molecular weight is 219.20. What's more, its systematic name is 6-Methoxy-3-nitro-2-(1H-pyrrol-1-yl)pyridine.
Physical properties about Pyridine, 6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)- are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 27; (6)ACD/BCF (pH 7.4): 27; (7)ACD/KOC (pH 5.5): 370; (8)ACD/KOC (pH 7.4): 370; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 72.87 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 57.405 cm3; (15)Molar Volume: 163.084 cm3; (16)Polarizability: 22.757×10-24 cm3; (17)Surface Tension: 53.881 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 188.573 °C; (20)Enthalpy of Vaporization: 61.244 kJ/mol; (21)Boiling Point: 388.193 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
Preparation of Pyridine, 6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)-: this chemical is prepared by reaction of 2, 5-Dimethoxy-tetrahydro-furan with 6-Methoxy-3-nitro-pyridin-2-ylamine. The reaction needs reagent 4-Chloropyridine hydrochloride and solvent Dioxane. The reaction time is 4 hours. The yield is about 76 %.
Uses of Pyridine, 6-methoxy-3-nitro-2-(1H-pyrrol-1-yl)-: it is used to produce other chemicals. For example, it is used to produce 2-Amino-6-methoxy-2-pyrrolopyridine. This reaction needs reagents Raney Ni and N2H4•H2O. Meanwhile, it needs solvent Ethanol. The reaction time is 5 hours. The yield is about 85 %.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1c(nc(OC)cc1)n2cccc2
(2) InChI: InChI=1/C10H9N3O3/c1-16-9-5-4-8(13(14)15)10(11-9)12-6-2-3-7-12/h2-7H,1H3
(3) InChIKey: NRBHEFUHIDJZOH-UHFFFAOYAJ