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Name |
3-Amino-2-chloroisonicotinamide |
EINECS | N/A |
CAS No. | 342899-34-7 | Density | 1.484 g/cm3 |
PSA | 82.00000 | LogP | 1.69760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6ClN3O | Boiling Point | 323.8 °C at 760 mmHg |
Molecular Weight | 171.586 | Flash Point | 149.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-2-chloro-isonicotinamide; |
Article Data | 6 |
The 4-Pyridinecarboxamide, 3-amino-2-chloro-, with the CAS registry number of 342899-34-7, is also known as 3-Amino-2-chloro-isonicotinamide and 3-Amino-2-chloro-4-pyridinecarboxamide. It belongs to the product categories of Amines; Pyridines. This chemical's molecular formula is C6H6ClN3O and molecular weight is 171.58. What's more, its systematic name is called 3-Amino-2-chloropyridine-4-carboxamide.
Physical properties about 4-Pyridinecarboxamide, 3-amino-2-chloro- are: (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.19; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 4.75; (6)ACD/BCF (pH 7.4): 4.75; (7)ACD/KOC (pH 5.5): 106.1; (8)ACD/KOC (pH 7.4): 106.1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 36.44 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 42.4 cm3; (15)Molar Volume: 115.5 cm3; (16)Surface Tension: 72.7 dyne/cm; (17)Density: 1.484 g/cm3; (18)Flash Point: 149.6 °C; (19)Enthalpy of Vaporization: 56.57 kJ/mol; (20)Boiling Point: 323.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000256 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nccc(C(=O)N)c1N
(2) InChI: InChI=1/C6H6ClN3O/c7-5-4(8)3(6(9)11)1-2-10-5/h1-2H,8H2,(H2,9,11)
(3) InChIKey: QWUCBIZSYQTOAO-UHFFFAOYAK