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Name |
2-Pyridinamine,3,5-diiodo- |
EINECS | 678-857-0 |
CAS No. | 23597-15-1 | Density | 2.679 g/cm3 |
PSA | 38.91000 | LogP | 2.45420 |
Solubility | N/A | Melting Point |
135-137 °C |
Formula | C5H4I2N2 | Boiling Point | 373.7 °C at 760 mmHg |
Molecular Weight | 345.909 | Flash Point | 179.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Amino-3,5-diiodopyridine ,97%; |
Article Data | 5 |
The 2-Pyridinamine,3,5-diiodo-, with the CAS registry number of 23597-15-1, is also known as 2-Amino-3,5-diiodopyridine, 97%. This chemical's molecular formula is C5H4I2N2 and molecular weight is 345.91. What's more, its IUPAC name is 3,5-Diiodopyridin-2-amine. In addition, it must be stored in airtight containers and placed in a dry, cool place.
Physical properties about the 2-Pyridinamine,3,5-diiodo- are: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 112.47; (6)ACD/BCF (pH 7.4): 112.58; (7)ACD/KOC (pH 5.5): 1022.36; (8)ACD/KOC (pH 7.4): 1023.39; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.784; (14)Molar Refractivity: 54.39 cm3; (15)Molar Volume: 129 cm3; (16)Surface Tension: 73.9 dyne/cm; (17)Density: 2.679 g/cm3; (18)Flash Point: 179.8 °C; (19)Enthalpy of Vaporization: 62.09 kJ/mol; (20)Boiling Point: 373.7 °C at 760 mmHg; (21)Vapour Pressure: 8.83E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cnc(N)c(I)c1
(2) InChI: InChI=1/C5H4I2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
(3) InChIKey: QLJWHQFRDOOATP-UHFFFAOYAR