Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-4-methoxybenzothiazole |
EINECS | N/A |
CAS No. | 3507-27-5 | Density | 1.404 g/cm3 |
PSA | 50.36000 | LogP | 2.95830 |
Solubility | N/A | Melting Point |
66 °C |
Formula | C8H6ClNOS | Boiling Point | 293.495 °C at 760 mmHg |
Molecular Weight | 199.661 | Flash Point | 131.302 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-4-methoxybenzothiazole;2-Chloro-4-methoxy-1,3-benzothiazole; |
Article Data | 7 |
The Benzothiazole,2-chloro-4-methoxy- is an organic compound with the molecular formula C8H6ClNOS. Its CAS registry number is 3507-27-5. The IUPAC name of this chemical is called 2-Chloro-4-methoxy-1,3-benzothiazole. It belongs to the product categoryof Benzothiazole. What's more, the molecular weight of this chemical is 199.66.
Physical properties about Benzothiazole,2-chloro-4-methoxy- are: (1)ACD/LogP: 2.70; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.699; (4)ACD/LogD (pH 7.4): 2.699; (5)ACD/BCF (pH 5.5): 66.307; (6)ACD/BCF (pH 7.4): 66.308; (7)ACD/KOC (pH 5.5): 700.626; (8)ACD/KOC (pH 7.4): 700.628; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.36 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 52.145 cm3; (15)Molar Volume: 142.206 cm3; (16)Polarizability: 20.672×10-24 cm3; (17)Surface Tension: 51.501 dyne/cm; (18)Density: 1.404 g/cm3; (19)Flash Point: 131.302 °C; (20)Enthalpy of Vaporization: 51.172 kJ/mol; (21)Boiling Point: 293.495 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1cccc2c1nc(s2)Cl
(2) InChI: InChI=1/C8H6ClNOS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3
(3) InChIKey: MCCTXJVKIFYBJV-UHFFFAOYAB