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Name |
2-Pyridinamine,4-chloro-5-iodo- |
EINECS | N/A |
CAS No. | 670253-37-9 | Density | 2.139 g/cm3 |
PSA | 38.91000 | LogP | 2.50300 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4ClIN2 | Boiling Point | 326.78 °C at 760 mmHg |
Molecular Weight | 254.4561 | Flash Point | 151.431 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-pyridinamine, 4-chloro-5-iodo-;4-Chloro-5-iodopyridin-2-amine; |
Article Data | 13 |
The 2-Pyridinamine,4-chloro-5-iodo-, with the CAS registry number 670253-37-9, has the systematic name of 4-chloro-5-iodopyridin-2-amine. And the molecular formula of this chemical is C5H4ClIN2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 2-Pyridinamine,4-chloro-5-iodo- are as following: (1)ACD/LogP: 2.75; (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): 119; (6)ACD/BCF (pH 7.4): 122; (7)ACD/KOC (pH 5.5): 1059; (8)ACD/KOC (pH 7.4): 1083; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.708; (14)Molar Refractivity: 46.382 cm3; (15)Molar Volume: 118.961 cm3; (16)Polarizability: 18.387×10-24cm3; (17)Surface Tension: 65.738 dyne/cm; (18)Density: 2.139 g/cm3; (19)Flash Point: 151.431 °C; (20)Enthalpy of Vaporization: 56.902 kJ/mol; (21)Boiling Point: 326.78 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cnc(N)cc1Cl
(2)InChI: InChI=1/C5H4ClIN2/c6-3-1-5(8)9-2-4(3)7/h1-2H,(H2,8,9)
(3)InChIKey: MBEBQNFNTISDFJ-UHFFFAOYAA