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| Name |
3-(Aminosulfonyl)-4-pyridinesulfonic acid |
EINECS | N/A |
| CAS No. | 72810-60-7 | Density | 1.772 g/cm3 |
| PSA | 144.18000 | LogP | 1.83760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H6N2O5S2 | Boiling Point | N/A |
| Molecular Weight | 238.245 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-pyridinesulfonic acid, 3-(aminosulfonyl)-; |
3-(Aminosulfonyl)-4-pyridinesulfonic acid Specification
The CAS register number of 3-(Aminosulfonyl)-4-pyridinesulfonic acid is . It also can be called as 4-pyridinesulfonic acid, 3-(aminosulfonyl)- and the systematic name about this chemical is 3-sulfamoylpyridine-4-sulfonic acid. The molecular formula about this chemical is C5H6N2O5S2 and the molecular weight is 238.24.
Physical properties about 3-(Aminosulfonyl)-4-pyridinesulfonic acid are: (1)#H bond acceptors: 7; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 144.18Å2; (5)Index of Refraction: 1.622; (6)Molar Refractivity: 47.33 cm3; (7)Molar Volume: 134.3 cm3; (8)Polarizability: 18.76x10-24cm3; (9)Surface Tension: 81.2 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cncc(c1S(=O)(=O)O)S(=O)(=O)N
(2)InChI: InChI=1/C5H6N2O5S2/c6-13(8,9)5-3-7-2-1-4(5)14(10,11)12/h1-3H,(H2,6,8,9)(H,10,11,12)
(3)InChIKey: ZXZTVEIDPPEUET-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C5H6N2O5S2/c6-13(8,9)5-3-7-2-1-4(5)14(10,11)12/h1-3H,(H2,6,8,9)(H,10,11,12)
(5)Std. InChIKey: ZXZTVEIDPPEUET-UHFFFAOYSA-N
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