Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Iodo-2,3-dimethoxypyridine |
EINECS | 200-258-5 |
CAS No. | 321535-23-3 | Density | 1.735 g/cm3 |
PSA | 31.35000 | LogP | 1.70340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8INO2 | Boiling Point | 274.7 °C at 760 mmHg |
Molecular Weight | 265.051 | Flash Point | 119.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-IODO-2,3-DIMETHOXYPYRIDINE |
Article Data | 10 |
With the CAS registry number 321535-23-3, this chemical's systematic name is 6-Iodo-2,3-dimethoxypyridine. What's more, its molecular formula is C7H8INO2 and molecular weight is 265.05.
Physical properties of 6-Iodo-2,3-dimethoxypyridine are: (1)ACD/LogP: 2.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.62; (4)ACD/LogD (pH 7.4): 2.62; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 31.35 Å2; (9)Index of Refraction: 1.576; (10)Molar Refractivity: 50.6 cm3; (11)Molar Volume: 152.7 cm3; (12)Polarizability: 20.06×10-24 cm3; (13)Surface Tension: 42.6 dyne/cm; (14)Density: 1.735 g/cm3; (15)Flash Point: 119.9 °C; (16)Enthalpy of Vaporization: 49.25 kJ/mol; (17)Boiling Point: 274.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00892 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(N=C(C=C1)I)OC
(2)InChI: InChI=1S/C7H8INO2/c1-10-5-3-4-6(8)9-7(5)11-2/h3-4H,1-2H3
(3)InChIKey: FTFRZLORDYKKMJ-UHFFFAOYSA-N