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Name |
2-Pyridinesulfonicacid, 6-amino- |
EINECS | N/A |
CAS No. | 109682-22-6 | Density | 1.617 g/cm3 |
PSA | 101.66000 | LogP | 1.57250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6N2O3S | Boiling Point | N/A |
Molecular Weight | 174.18 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Aminopyridine-2-sulfonic acid; |
The 2-Pyridinesulfonicacid, 6-amino-, with the CAS registry number 109682-22-6, is also known as 4H-3,1-Benzothiazin-2-amine,N-(4-methylphenyl)-. It belongs to the product category of Pyridines. This chemical's molecular formula is C5H6N2O3S and molecular weight is 174.18. What's more, its systematic name is 6-aminopyridine-2-sulfonic acid.
Physical properties of 2-Pyridinesulfonicacid, 6-amino- are: (1)ACD/LogP: -1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.25; (4)ACD/LogD (pH 7.4): -4.85; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 67.88 Å2; (11)Index of Refraction: 1.634; (12)Molar Refractivity: 38.51 cm3; (13)Molar Volume: 107.7 cm3; (14)Surface Tension: 81.6 dyne/cm; (15)Density: 1.617 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1nc(N)ccc1
(2)InChI: InChI=1S/C5H6N2O3S/c6-4-2-1-3-5(7-4)11(8,9)10/h1-3H,(H2,6,7)(H,8,9,10)
(3)InChIKey: DPMMQOBPBUIBQW-UHFFFAOYSA-N