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6-Hydroxypyridine-3-carbaldehyde

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Name

6-Hydroxypyridine-3-carbaldehyde

EINECS N/A
CAS No. 106984-91-2 Density 1.366 g/cm3
PSA 50.19000 LogP 0.59970
Solubility N/A Melting Point 216-220 °C
Formula C6H5NO2 Boiling Point 333.73 °C at 760 mmHg
Molecular Weight 123.111 Flash Point 175.085 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 106984-91-2 (2-HYDROXY-5-FORMYLPYRIDINE) Hazard Symbols IrritantXi
Synonyms

6-Hydroxy-3-pyridinecarboxaldehyde;

Article Data 14

6-Hydroxypyridine-3-carbaldehyde Specification

This chemical is called 6-Hydroxypyridine-3-carbaldehyde, and its systematic name is 6-oxo-1,6-dihydropyridine-3-carbaldehyde. With the molecular formula of C6H5NO2, its molecular weight is 123.11. The CAS registry number of this chemical is 106984-91-2, and its product caAldehyde; Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Pyridines.

Other characteristics of the 6-Hydroxypyridine-3-carbaldehyde can be summarised as followings: (1)ACD/LogP: -1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.09; (4)ACD/LogD (pH 7.4): -1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.09; (8)ACD/KOC (pH 7.4): 6.08; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 32.34 cm3; (15)Molar Volume: 90.1 cm3; (16)Polarizability: 12.82×10-24cm3; (17)Surface Tension: 63.5 dyne/cm; (18)Density: 1.365 g/cm3; (19)Flash Point: 175.1 °C; (20)Enthalpy of Vaporization: 57.66 kJ/mol; (21)Boiling Point: 333.7 °C at 760 mmHg; (22)Vapour Pressure: 0.000134 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C/C1=C/NC(=O)/C=C1
2.InChI: InChI=1/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9)
3.InChIKey: BUMAFTGGYPBHHK-UHFFFAOYAC

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