Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-3-chloropyridine-2-carbonitrile |
EINECS | N/A |
CAS No. | 488713-31-1 | Density | 1.427 g/cm3 |
PSA | 62.70000 | LogP | 1.77008 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN3 | Boiling Point | 400.477 °C at 760 mmHg |
Molecular Weight | 153.571 | Flash Point | 196.001 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Pyridinecarbonitrile, 5-amino-3-chloro-; |
Article Data | 8 |
The 5-Amino-3-chloropyridine-2-carbonitrile, with the CAS registry number 488713-31-1, is also known as 2-Pyridinecarbonitrile, 5-amino-3-chloro-. This chemical's molecular formula is C6H4ClN3 and molecular weight is 153.572. What's more, both its IUPAC name and systematic name are the same which is called 5-Amino-3-chloropyridine-2-carbonitrile.
Physical properties about 5-Amino-3-chloropyridine-2-carbonitrile are: (1)ACD/LogP: 0.78; (2) # of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 168; (8)ACD/KOC (pH 7.4): 168; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 62.7 Å2; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 37.564 cm3; (15)Molar Volume: 107.6 cm3; (16)Polarizability: 14.891×10-24 cm3; (17)Surface Tension: 72.208 dyne/cm; (18)Density: 1.427 g/cm3; (19)Flash Point: 196.001 °C; (20)Enthalpy of Vaporization: 65.135 kJ/mol; (21)Boiling Point: 400.477 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(N)cnc1C#N
(2) InChI: InChI=1/C6H4ClN3/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,9H2
(3) InChIKey: GDIBYDQLRIRVCQ-UHFFFAOYAA