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Name |
3-Pyridinesulfonicacid, 2-chloro- |
EINECS | N/A |
CAS No. | 6602-56-8 | Density | 1.649 g/cm3 |
PSA | 75.64000 | LogP | 2.06250 |
Solubility | N/A | Melting Point |
276-280℃ |
Formula | C5H4ClNO3S | Boiling Point | N/A |
Molecular Weight | 193.611 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-3-pyridinesulfonicacid;2-Chloropyridine-3-sulphonic acid; |
Article Data | 3 |
The systematic name of 3-Pyridinesulfonicacid, 2-chloro- is 2-chloropyridine-3-sulfonic acid. With the CAS registry number 6602-56-8, it is also named as 2-Chloropyridine-3-sulphonic acid. The product's category is Pyridines. In addition, its molecular formula is C5H4ClNO3S and its molecular weight is 193.61.
The other characteristics of 3-Pyridinesulfonicacid, 2-chloro- can be summarized as: (1)ACD/LogP: -0.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.09; (4)ACD/LogD (pH 7.4): -4.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 64.64 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 39.72 cm3; (15)Molar Volume: 117.3 cm3; (16)Polarizability: 15.74×10-24cm3; (17)Surface Tension: 64.7 dyne/cm; (18)Density: 1.649 g/cm3.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=S(=O)(O)c1cccnc1Cl
(2)InChI: InChI=1/C5H4ClNO3S/c6-5-4(11(8,9)10)2-1-3-7-5/h1-3H,(H,8,9,10)
(3)InChIKey: VBJDRRWFZIWJOS-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H4ClNO3S/c6-5-4(11(8,9)10)2-1-3-7-5/h1-3H,(H,8,9,10)
(5)Std. InChIKey: VBJDRRWFZIWJOS-UHFFFAOYSA-N