2-(1,3-Benzothiazol-2-yl)ethanol supplier

Name
2-Benzothiazoleethanol(6CI,7CI,9CI)
EINECS
CAS No. 46055-91-8
Article Data7
CAS DataBase
Density 1.312 g/cm³
Solubility
Melting Point
Formula C₉H₉NOS
Boiling Point 325.5 °C at 760 mmHg
Molecular Weight 179.243
Flash Point 150.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-Hydroxyethyl)benzothiazole;
PSA 61.36000
LogP 1.83110

2-(1,3-Benzothiazol-2-yl)ethanol Specification

This chemical is called 2-(1,3-Benzothiazol-2-yl)ethanol, and its CAS registry number is 46055-91-8. With the molecular formula of C₉H₉NOS, its molecular weight is 179.24. Additionally, its product category is Benzothiazole.

Other characteristics of the 2-(1,3-Benzothiazol-2-yl)ethanol can be summarised as followings: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 50.36 Å²; (7)Index of Refraction: 1.68; (8)Molar Refractivity: 51.65 cm³; (9)Molar Volume: 136.5 cm³; (10)Polarizability: 20.47×10^-24cm³; (11)Surface Tension: 61 dyne/cm; (12)Density: 1.312 g/cm³; (13)Flash Point: 150.7 °C; (14)Enthalpy of Vaporization: 59.92 kJ/mol; (15)Boiling Point: 325.5 °C at 760 mmHg; (16)Vapour Pressure: 9.35E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1c2ccccc2sc1CCO
2.InChI: InChI=1/C9H9NOS/c11-6-5-9-10-7-3-1-2-4-8(7)12-9/h1-4,11H,5-6H2
2.InChIKey: LRMUYWUZEQHQLA-UHFFFAOYAA

Product Name

2-Benzothiazoleethanol(6CI,7CI,9CI)

2-(1,3-Benzothiazol-2-yl)ethanol Specification

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