Basic Information | Post buying leads | Suppliers |
Name |
2-Amino-3-iodo-4-(methylthio)pyridine |
EINECS | N/A |
CAS No. | 215526-99-1 | Density | 1.952 g/cm3 |
PSA | 64.21000 | LogP | 2.57150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7IN2S | Boiling Point | 327.476 °C at 760 mmHg |
Molecular Weight | 266.10 | Flash Point | 151.852 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-iodo-4-(methylthio)pyridin-2-amine; |
This chemical is called 3-Iodo-4-methylsulfanyl-pyridin-2-amine, and its CAS registry number is 215526-99-1. With the molecular formula of C6H7IN2S, its molecular weight is 266.10.
Other characteristics of the 3-Iodo-4-methylsulfanyl-pyridin-2-amine can be summarised as followings: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.086; (4)ACD/LogD (pH 7.4): 2.147; (5)ACD/BCF (pH 5.5): 21.902; (6)ACD/BCF (pH 7.4): 25.223; (7)ACD/KOC (pH 5.5): 304.42; (8)ACD/KOC (pH 7.4): 350.575; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 64.21 Å2; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 53.73 cm3; (15)Molar Volume: 136.302 cm3; (16)Polarizability: 21.3×10-24cm3; (17)Surface Tension: 69.469 dyne/cm; (18)Density: 1.952 g/cm3; (19)Flash Point: 151.852 °C; (20)Enthalpy of Vaporization: 56.978 kJ/mol; (21)Boiling Point: 327.476 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CSc1ccnc(c1I)N
2.InChI: InChI=1/C6H7IN2S/c1-10-4-2-3-9-6(8)5(4)7/h2-3H,1H3,(H2,8,9)
3.InChIKey: BCIMLURDZWANFE-UHFFFAOYAW