Molecular Structure of 2-Chloro-6-methylbenzothiazole (CAS No.3507-26-4):
 
Molecular Formula: C₈H₆ClNS     
Molecular Weight: 183.6579
CAS No: 3507-26-4
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 41.13 Å²
Index of Refraction: 1.67
Molar Refractivity: 50.29 cm³
Molar Volume: 134.4 cm³
Surface Tension: 52.4 dyne/cm
Density: 1.365 g/cm³
Flash Point: 116.1 °C
Enthalpy of Vaporization: 48.61 kJ/mol
Boiling Point: 268.4 °C at 760 mmHg
Vapour Pressure: 0.0127 mmHg at 25°C
InChI: InChI=1/C₈H₆ClNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3
InChIKey: PAKSGYIFUVNJQF-UHFFFAOYAZ
Std. InChI: InChI=1S/C₈H₆ClNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3
Std. InChIKey: PAKSGYIFUVNJQF-UHFFFAOYSA-N
Product Categories: BENZOTHIAZOLE;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Thiazoles;ThiazolesHeterocyclic Building Blocks

Hazard Codes: Xi,Xn
Risk Statements: 22-36
R22:Harmful if swallowed. 
R36:Irritating to eyes.
Safety Statements: 26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Hazard Note: Irritant

   2-Chloro-6-methylbenzothiazole (CAS No.3507-26-4), its synonyms are 2-Chloro-6-methyl-1,3-benzothiazole ; Benzothiazole, 2-chloro-6-methyl- ; 2-Chloro-6-methylbenzothiazole