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Name |
4,6-Dimethyl-3-nitropyridine |
EINECS | N/A |
CAS No. | 1074-99-3 | Density | 1.198 g/cm3 |
PSA | 58.71000 | LogP | 2.12980 |
Solubility | N/A | Melting Point |
20.5 °C |
Formula | C7H8N2O2 | Boiling Point | 254.595 °C at 760 mmHg |
Molecular Weight | 152.153 | Flash Point | 107.775 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,4-Lutidine,5-nitro- (6CI,7CI,8CI);2,4-Dimethyl-5-nitropyridine; |
Article Data | 16 |
The 4,6-Dimethyl-3-nitropyridine with the CAS number 1074-99-3 is also called Pyridine,2,4-dimethyl-5-nitro-. The systematic name is 2,4-dimethyl-5-nitropyridine. Its molecular formula is C7H8N2O2. This chemical belongs to the following product categories: (1)Heterocycles; (2)Heterocyclic Compound; (3)Pyridines. It is irritant. While using this chemical, you should be very cautious.
The properties of the 4,6-Dimethyl-3-nitropyridine are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 153; (8)ACD/KOC (pH 7.4): 153; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å2; (13)Index of Refraction: 1.551; (14)Molar Refractivity: 40.539 cm3; (15)Molar Volume: 127.049 cm3; (16)Polarizability: 16.071×10-24cm3; (17)Surface Tension: 46.739 dyne/cm; (18)Enthalpy of Vaporization: 47.215 kJ/mol; (19)Vapour Pressure: 0.027 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(C)ncc1[N+]([O-])=O
(2)InChI: InChI=1/C7H8N2O2/c1-5-3-6(2)8-4-7(5)9(10)11/h3-4H,1-2H3
(3)InChIKey: GMAJNANLBOHCAU-UHFFFAOYAH