Basic Information | Post buying leads | Suppliers |
Name |
6-Benzothiazolecarboxylicacid, 2-chloro- |
EINECS | 201-215-5 |
CAS No. | 3855-95-6 | Density | 1.634g/cm3 |
PSA | 78.43000 | LogP | 2.64790 |
Solubility | N/A | Melting Point |
220-221°C |
Formula | C8H4ClNO2S | Boiling Point | 398.2 °C at 760 mmHg |
Molecular Weight | 213.64086 | Flash Point | 194.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | XiXi | |
Synonyms |
2-CHLORO-1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID;2-CHLORO-6-BENZOTHIAZOLECARBOXYLIC ACID;6-Benzothiazolecarboxylicacid,2-chloro-(7CI,8CI,9CI);2-chlorobenzo[d]thiazole-6-carboxylic acid;2-Chloro-benzothiazole-6-carboxylic acid;6-Carboxy-2-chloro-1,3-benzothiazole |
The 6-Benzothiazolecarboxylicacid, 2-chloro-, with CAS registry number 3855-95-6, belongs to the following product category: Benzothiazole. It has the systematic name of 2-chloro-1,3-benzothiazole-6-carboxylic acid. And the chemical formula of this chemnical is C8H4ClNO2S.
Physical properties of 6-Benzothiazolecarboxylicacid, 2-chloro-: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.31; (4)ACD/LogD (pH 7.4): 0.05; (5)ACD/BCF (pH 5.5): 2.19; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.09; (8)ACD/KOC (pH 7.4): 1.04; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 78.43 Å2; (13)Index of Refraction: 1.733; (14)Molar Refractivity: 52.39 cm3; (15)Molar Volume: 130.7 cm3; (16)Polarizability: 20.77×10-24cm3; (17)Surface Tension: 76.3 dyne/cm; (18)Density: 1.634 g/cm3; (19)Flash Point: 194.7 °C; (20)Enthalpy of Vaporization: 68.42 kJ/mol; (21)Boiling Point: 398.2 °C at 760 mmHg; (22)Vapour Pressure: 4.67E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1ccc2nc(Cl)sc2c1
(2)InChI: InChI=1/C8H4ClNO2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H,11,12)
(3)InChIKey: QLAKWSXVXQRGDB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C8H4ClNO2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H,11,12)
(5)Std. InChIKey: QLAKWSXVXQRGDB-UHFFFAOYSA-N