Basic Information | Post buying leads | Suppliers |
Name |
Pyridine,2-ethoxy-3-iodo- |
EINECS | N/A |
CAS No. | 766557-60-2 | Density | 1.714 g/cm3 |
PSA | 22.12000 | LogP | 2.08490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8INO | Boiling Point | 255.3 °C at 760 mmHg |
Molecular Weight | 249.051 | Flash Point | 108.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-37 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Ethoxy-3-iodopyridine; |
The Pyridine,2-ethoxy-3-iodo- is an organic compound with the formula C7H8INO. The systematic name of this chemical is 2-ethoxy-3-iodopyridine. With the CAS registry number 766557-60-2, it is also named as 2-Ethoxy-3-iodo-pyridine. The product's category is Pyridine. Besides, it should be stored in a closed cool and dry place.
Physical properties about Pyridine,2-ethoxy-3-iodo- are: (1)ACD/LogP: 3.04; (2)ACD/LogD (pH 5.5): 3.04; (3)ACD/LogD (pH 7.4): 3.04; (4)ACD/BCF (pH 5.5): 120.13; (5)ACD/BCF (pH 7.4): 120.17; (6)ACD/KOC (pH 5.5): 1071.95; (7)ACD/KOC (pH 7.4): 1072.3; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 48.56 cm3; (13)Molar Volume: 145.2 cm3; (14)Polarizability: 19.25×10-24cm3; (15)Surface Tension: 43.7 dyne/cm; (16)Density: 1.714 g/cm3; (17)Flash Point: 108.2 °C; (18)Enthalpy of Vaporization: 47.28 kJ/mol; (19)Boiling Point: 255.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0264 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. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1ncccc1I
(2)InChI: InChI=1/C7H8INO/c1-2-10-7-6(8)4-3-5-9-7/h3-5H,2H2,1H3
(3)InChIKey: QOCXFQFGXYWCHJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H8INO/c1-2-10-7-6(8)4-3-5-9-7/h3-5H,2H2,1H3
(5)Std. InChIKey: QOCXFQFGXYWCHJ-UHFFFAOYSA-N