Benzothiazole,6-chloro-2-methyl- supplier

Name
6-Chloro-2-methyl-benzothiazole
EINECS
CAS No. 4146-24-1
Article Data4
CAS DataBase
Density 1.365 g/cm³
Solubility
Melting Point
Formula C₈H₆ClNS
Boiling Point 276.8 °C at 760mmHg
Molecular Weight 183.661
Flash Point 121.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-chlorobenzothiazole;6-Chloro-2-methylbenzothiazole;
PSA 41.13000
LogP 3.25810

Benzothiazole,6-chloro-2-methyl- Specification

The Benzothiazole,6-chloro-2-methyl- is an organic compound with the molecular formula C₈H₆ClNS. Its CAS registry number is 4146-24-1. The IUPAC name of this chemical is called 6-Chloro-2-methyl-1,3-benzothiazole. It belongs to the product categories of Benzothiazole. What's more, the molecular weight of this chemical is 183.65794.

Physical properties about Benzothiazole,6-chloro-2-methyl- are: (1)ACD/LogP: 3.00; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 41.13 Å²; (7)Index of Refraction: 1.67; (8)Molar Refractivity: 50.29 cm³; (9)Molar Volume: 134.4 cm³; (10)Polarizability: 19.93×10^-24 cm³; (11)Surface Tension: 52.4 dyne/cm; (12)Density: 1.365 g/cm³; (13)Flash Point: 121.2 °C; (14)Enthalpy of Vaporization: 49.46 kJ/mol; (15)Boiling Point: 276.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0079 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc2nc(sc2c1)C
(2) InChI: InChI=1/C8H6ClNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3
(3) InChIKey: DGMXMWBHUAEUQK-UHFFFAOYAR

Product Name

6-Chloro-2-methyl-benzothiazole

Benzothiazole,6-chloro-2-methyl- Specification

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