2-Chloro-4-iodo-3-pyridinemethanol supplier

Name
2-CHLORO-4-IODOPYRIDINE-3-METHANOL
EINECS
CAS No. 884494-44-4
Density 2.064 g/cm³
Solubility
Melting Point 87-92°C
Formula C₆H₅ClINO
Boiling Point 358.7 °C at 760 mmHg
Molecular Weight 269.469
Flash Point 170.7 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Chloro-4-iodo-3-pyridinemethanol;2-CHLORO-3-(HYDROXYMETHYL)-4-IODOPYRIDINE;
PSA 33.12000
LogP 1.83190

2-Chloro-4-iodo-3-pyridinemethanol Specification

The 2-Chloro-4-iodo-3-pyridinemethanol, with CAS registry number 884494-44-4, has the systematic name of (2-chloro-4-iodo-3-pyridyl)methanol. Besides this, it is also called 2-Chloro-4-iodopyridine-3-methanol. And the chemical formula of this chemical is C₆H₅ClINO.

Physical properties of 2-Chloro-4-iodo-3-pyridinemethanol: (1)ACD/LogP: 0.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.79; (4)ACD/LogD (pH 7.4): 0.79; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 33.12 Å²; (9)Index of Refraction: 1.667; (10)Molar Refractivity: 48.59 cm³; (11)Molar Volume: 130.4 cm³; (12)Polarizability: 19.26×10^-24cm³; (13)Surface Tension: 62.1 dyne/cm; (14)Density: 2.064 g/cm³; (15)Flash Point: 170.7 °C; (16)Enthalpy of Vaporization: 63.75 kJ/mol; (17)Boiling Point: 358.7 °C at 760 mmHg; (18)Vapour Pressure: 9.05E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1c(I)ccnc1Cl
(2)InChI: InChI=1/C6H5ClINO/c7-6-4(3-10)5(8)1-2-9-6/h1-2,10H,3H2
(3)InChIKey: BZQRQPAKTCMYIA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H5ClINO/c7-6-4(3-10)5(8)1-2-9-6/h1-2,10H,3H2
(5)Std. InChIKey: BZQRQPAKTCMYIA-UHFFFAOYSA-N

Product Name

2-CHLORO-4-IODOPYRIDINE-3-METHANOL

2-Chloro-4-iodo-3-pyridinemethanol Specification

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