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Name |
Benzothiazole-2-sulfonic acid |
EINECS | N/A |
CAS No. | 941-57-1 | Density | 1.668 g/cm3 |
PSA | 103.88000 | LogP | 2.62380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H5NO3S2 | Boiling Point | N/A |
Molecular Weight | 215.254 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzothiazolesulfonicacid(6CI,7CI,8CI,9CI);2-Benzothiazolesulfonic acid;2-Sulfobenzothiazole;1,3-benzothiazole-2-sulfonic acid; |
Article Data | 9 |
The CAS register number of Benzothiazole-2-sulfonic acid is 941-57-1. It also can be called as 2-Benzothiazolesulfonic acid and the IUPAC name about this chemical is 1,3-benzothiazole-2-sulfonic acid. The molecular formula about this chemical is C7H5NO3S2 and the molecular weight is 215.2416. It belongs to the following product category which includes Benzothiazole.
Physical properties about Benzothiazole-2-sulfonic acid are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): -1.83; (3)ACD/LogD (pH 7.4): -1.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 92.88 Å2; (12)Index of Refraction: 1.713; (13)Molar Refractivity: 50.59 cm3; (14)Molar Volume: 129 cm3; (15)Polarizability: 20.05 10-24cm3; (16)Surface Tension: 79.7 dyne/cm; (17)Density: 1.668 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1nc2ccccc2s1
(2)InChI: InChI=1/C7H5NO3S2/c9-13(10,11)7-8-5-3-1-2-4-6(5)12-7/h1-4H,(H,9,10,11)
(3)InChIKey: ZCXGMSGCBDSEOY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H5NO3S2/c9-13(10,11)7-8-5-3-1-2-4-6(5)12-7/h1-4H,(H,9,10,11)
(5)Std. InChIKey: ZCXGMSGCBDSEOY-UHFFFAOYSA-N