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Name |
2-Pyridinesulfonamide,5-amino- |
EINECS | N/A |
CAS No. | 64356-57-6 | Density | 1.521 g/cm3 |
PSA | 107.45000 | LogP | 1.67350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7N3O2S | Boiling Point | 476.805 °C at 760 mmHg |
Molecular Weight | 173.195 | Flash Point | 242.163 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Sulfamyl-5-aminopyridine;5-Aminopyridine-2-sulfonamide; |
Article Data | 2 |
The 2-Pyridinesulfonamide,5-amino- is an organic compound with the formula C5H7N3O2S. The systematic name of this chemical is 5-Aminopyridine-2-sulfonamide. With the CAS registry number 64356-57-6, it is also named as 5-Amino-2-pyridinesulfonamide. The category of the product is Sulfonamide. Besides, its molecular weight is 173.195.
The physical properties of 2-Pyridinesulfonamide,5-amino- are: (1)ACD/LogP: -1.17; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3; (5)ACD/KOC (pH 7.4): 3; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 107.45 Å2; (10)Index of Refraction: 1.632; (11)Molar Refractivity: 40.607 cm3; (12)Molar Volume: 113.886 cm3; (13)Polarizability: 16.098×10-24 cm3; (14)Surface Tension: 76.223 dyne/cm; (15)Density: 1.521 g/cm3; (16)Flash Point: 242.163 °C; (17)Enthalpy of Vaporization: 74.059 kJ/mol; (18)Boiling Point: 476.805 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cnc(cc1)S(=O)(N)=O
(2)InChI: InChI=1/C5H7N3O2S/c6-4-1-2-5(8-3-4)11(7,9)10/h1-3H,6H2,(H2,7,9,10)
(3)InChIKey: SFCUESWCLXDTCC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H7N3O2S/c6-4-1-2-5(8-3-4)11(7,9)10/h1-3H,6H2,(H2,7,9,10)
(5)Std. InChIKey: SFCUESWCLXDTCC-UHFFFAOYSA-N