2-Hydroxy-6-methyl-5-nitropyridine supplier

Name
2-Hydroxy-6-methyl-5-nitropyridine
EINECS
CAS No. 28489-45-4
Article Data22
CAS DataBase
Density 1.36 g/cm³
Solubility
Melting Point 230-232 °C
Formula C₆H₆N₂O₃
Boiling Point 390.831 °C at 760 mmHg
Molecular Weight 154.125
Flash Point 190.168 °C
Transport Information
Appearance Light yellow crystal
Safety 37/39-26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Nitro-6-methyl-2(1H)-pyridinone;2-Pyridinol,6-methyl-5-nitro- (8CI);2-Methyl-3-nitro-6-pyridinol;6-Methyl-5-nitro-2-pyridinol;6-Methyl-5-nitropyridin-2(1H)-one;6-Hydroxy-3-nitro-2-picoline;
PSA 78.94000
LogP 1.52700

2-Hydroxy-6-methyl-5-nitropyridine Specification

The 2-Hydroxy-6-methyl-5-nitropyridine, with the CAS registry number 28489-45-4, is also known as 6-Methyl-5-nitro-2(1H)-pyridinone. It belongs to the product categories of Pyridine; Pyridines. This chemical's molecular formula is C₆H₆N₂O₃ and molecular weight is 154.12. What's more, its IUPAC name is called 6-Methyl-5-nitro-1H-pyridin-2-one. It should be stored in a cool, dry and well-ventilated place.

Physical properties about 2-Hydroxy-6-methyl-5-nitropyridine are: (1)ACD/LogP: 0.014; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.38; (4)ACD/LogD (pH 7.4): -2.39; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 78.94 Å²; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 37.596 cm³; (15)Molar Volume: 109.204 cm³; (16)Polarizability: 14.904×10^-24cm³; (17)Surface Tension: 64.57 dyne/cm; (18)Density: 1.411 g/cm³; (19)Flash Point: 190.168 °C; (20)Enthalpy of Vaporization: 66.538 kJ/mol; (21)Boiling Point: 390.831 °C at 760 mmHg ; (22)Vapour Pressure: 0 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])/C1=C(/NC(=O)/C=C1)C
(2) InChI: InChI=1S/C6H6N2O3/c1-4-5(8(10)11)2-3-6(9)7-4/h2-3H,1H3,(H,7,9)
(3) InChIKey: AJDDHNXZBGZBJN-UHFFFAOYSA-N

Product Name

2-Hydroxy-6-methyl-5-nitropyridine

2-Hydroxy-6-methyl-5-nitropyridine Specification

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