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CAS No.: | 13472-79-2 |
---|---|
Name: | 2-Hydroxy-5-iodopyridine |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C5H4INO |
Molecular Weight: | 220.997 |
Synonyms: | 2(1H)-Pyridone,5-iodo- (7CI,8CI);2-Pyridol, 5-iodo- (3CI);5-Iodo-2-pyridone;5-Iodopyridin-2-ol; |
EINECS: | -0 |
Density: | 2.142 g/cm3 |
Melting Point: | 190-195 °C(lit.) |
Boiling Point: | 379.2 °C at 760 mmHg |
Flash Point: | 183.134 °C |
Solubility: | Insoluble in water. |
Hazard Symbols: | Xn,Xi |
Risk Codes: | 22-37/38-41 |
Safety: | 26-36/39 |
PSA: | 33.12000 |
LogP: | 1.39180 |
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The 2-Hydroxy-5-iodopyridine, with the CAS registry number 13472-79-2, is also known as -Iodopyridin-2-ol. It belongs to the product categories of Heterocyclic Series; Halides; Pyridines; Pyridine. This chemical's molecular formula is C5H4INO and molecular weight is 221.00. What's more, its systematic name is 5-Iodo-2(1H)-pyridinone. This chemical is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. Moreover, it should be protected from oxides and light.
Physical properties of 2-Hydroxy-5-iodopyridine are: (1)ACD/LogP: 1.941; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.57; (5)ACD/BCF (pH 5.5): 7.68; (6)ACD/BCF (pH 7.4): 7.52; (7)ACD/KOC (pH 5.5): 118.31; (8)ACD/KOC (pH 7.4): 115.92; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.683; (14)Molar Refractivity: 39.132 cm3; (15)Molar Volume: 103.16 cm3; (16)Polarizability: 15.513×10-24cm3; (17)Surface Tension: 64.2 dyne/cm; (18)Density: 2.142 g/cm3; (19)Flash Point: 183.134 °C; (20)Enthalpy of Vaporization: 65.177 kJ/mol; (21)Boiling Point: 379.2 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemcial is irritating to respiratory system and skin. It is harmful if swallowed and has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: I/C1=C/NC(=O)/C=C1
(2)Std. InChI: InChI=1S/C5H4INO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8)
(3)Std. InChIKey: ZDJUNNCVIDKJAN-UHFFFAOYSA-N