Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzothiazole, 5-chloro-2-(methylthio)- (7CI,8CI,9CI) |
EINECS | N/A |
CAS No. | 3507-41-3 | Density | 1.451 g/cm3 |
PSA | 66.43000 | LogP | 3.67160 |
Solubility | N/A | Melting Point |
73 °C |
Formula | C8H6ClNS2 | Boiling Point | 337.584 °C at 760 mmHg |
Molecular Weight | 214.96 | Flash Point | 157.965 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Chloro-2-(methylthio)benzothiazole;5-Chloro-2-methylsulfanylbenzothiazole; |
Article Data | 15 |
The Benzothiazole, 5-chloro-2-(methylthio)-, with the CAS registry number of 3507-41-3, is also known as Benzothiazole, 5-chloro-2-(methylthio)- (7CI,8CI,9CI) and 5-Methylthio-5-chlorobenzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C8H6ClNS2 and molecular weight is 215.72294. What's more, its systematic name is called 5-Chloro-2-(methylsulfanyl)-1, 3-benzothiazole. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should avoid contact with light.
Physical properties about Benzothiazole, 5-chloro-2-(methylthio)- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 378.65; (6)ACD/BCF (pH 7.4): 378.66; (7)ACD/KOC (pH 5.5): 2438.38; (8)ACD/KOC (pH 7.4): 2438.47; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.43 Å2; (13)Index of Refraction: 1.704; (14)Molar Refractivity: 57.71 cm3; (15)Molar Volume: 148.6 cm3; (16)Polarizability: 22.88×10-24 cm3; (17)Surface Tension: 62.8 dyne/cm; (18)Density: 1.45 g/cm3; (19)Flash Point: 158 °C; (20)Enthalpy of Vaporization: 55.78 kJ/mol; (21)Boiling Point: 337.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000203 mmHg at 25 °C; (23)Melting Point: 73 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc2nc(SC)sc2cc1
(2) InChI: InChI=1/C8H6ClNS2/c1-11-8-10-6-4-5(9)2-3-7(6)12-8/h2-4H,1H3
(3) InChIKey: YINRVZUJQJFNES-UHFFFAOYAX