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Basic Information
CAS No.: 1569-98-8
Name: Benzothiazole, 2-(2-furanyl)- (9CI)
Molecular Structure:
Molecular Structure of 1569-98-8 (Benzothiazole, 2-(2-furanyl)- (9CI))
Formula: C11H7NOS
Molecular Weight: 201.249
Synonyms: Benzothiazole,2-(2-furyl)- (6CI,7CI,8CI);2-(2-Furanyl)benzothiazole;2-(2-Furyl)benzothiazole;NSC 33157;
Density: 1.303 g/cm3
Melting Point: 105 °C
Boiling Point: 336.8 °C at 760 mmHg
Flash Point: 157.5 °C
PSA: 54.27000
LogP: 3.55630
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Specification

The Benzothiazole,2-(2-furanyl)-, with the CAS registry number 1569-98-8, is also known as 2-(2-Furyl)benzothiazole. It belongs to the product category of Benzothiazole. This chemical's molecular formula is C11H7NOS and molecular weight is 201.2444. Its systematic name is called 2-(furan-2-yl)-1,3-benzothiazole. 

Physical properties of Benzothiazole,2-(2-furanyl)-: (1)ACD/LogP: 3.42; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.667; (5)Molar Refractivity: 57.46 cm3; (6)Molar Volume: 154.3 cm3; (7)Surface Tension: 52.6 dyne/cm; (8)Density: 1.303 g/cm3; (9)Flash Point: 157.5 °C; (10)Enthalpy of Vaporization: 55.7 kJ/mol; (11)Boiling Point: 336.8 °C at 760 mmHg; (12)Vapour Pressure: 0.000214 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3ccccc3sc1c2occc2
(2)InChI: InChI=1/C11H7NOS/c1-2-6-10-8(4-1)12-11(14-10)9-5-3-7-13-9/h1-7H
(3)InChIKey: PYOHHBLCCRIMFM-UHFFFAOYAK