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Name |
4-Pyridinecarbonitrile,2-iodo- |
EINECS | N/A |
CAS No. | 114821-24-8 | Density | 2.04 g/cm3 |
PSA | 36.68000 | LogP | 1.55788 |
Solubility | N/A | Melting Point |
80-82 °C |
Formula | C6H3IN2 | Boiling Point | 275.8 °C at 760 mmHg |
Molecular Weight | 230.008 | Flash Point | 120.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | Xi:Harmful/Irritant/Keep |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Isonicotinonitrile,2-iodo- (6CI);2-Iodoisonicotinonitrile; |
Article Data | 3 |
The 4-Pyridinecarbonitrile,2-iodo-, with its CAS registry number 114821-24-8, has the systematic name of 2-iodopyridine-4-carbonitrile. Besides, this chemical has the molecular foumula of C6H3IN2 and the molecular weight of 230.00. And it belongs to the product categories which include Blocks; Carboxes; Iodides; Pyridines. In addition, it is irritant which may cause inflammation to the skin or other mucous membranes.
The characteristics of 4-Pyridinecarbonitrile,2-iodo- are as follows: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.68 Å2; (9)Index of Refraction: 1.669; (10)Molar Refractivity: 42.04 cm3; (11)Molar Volume: 112.6 cm3; (12)Polarizability: 16.66×10-24cm3; (13)Surface Tension: 67.2 dyne/cm; (14)Density: 2.04 g/cm3; (15)Flash Point: 120.6 °C; (16)Enthalpy of Vaporization: 51.42 kJ/mol; (17)Boiling Point: 275.8 °C at 760 mmHg; (18)Vapour Pressure: 0.005 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:c1cnc(cc1C#N)I
(2)InChI:InChI=1/C6H3IN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
(3)InChIKey:RAMAPMJJBMFFEI-UHFFFAOYAQ
(4)Std. InChI:InChI=1S/C6H3IN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
(5)Std. InChIKey:RAMAPMJJBMFFEI-UHFFFAOYSA-N