2-Amino-4-fluorobenzothiazole supplier

Name
2-Amino-4-fluorobenzothiazole
EINECS
CAS No. 20358-06-9
Article Data9
CAS DataBase
Density 1.491g/cm³
Solubility
Melting Point
Formula C₇H₅FN₂S
Boiling Point 312oC at 760 mmHg
Molecular Weight 168.195
Flash Point 142.5°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Fluoro-1,3-benzothiazol-2-amine
PSA 67.15000
LogP 2.59880

2-Amino-4-fluorobenzothiazole Chemical Properties

Molecular Structure of 2-Amino-4-fluorobenzothiazole (CAS No.20358-06-9):

Molecular Formula: C₇H₅FN₂S
Molecular Weight: 168.1914
CAS No: 20358-06-9
Product Categories: Benzothiazole
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 44.37 Å²
Index of Refraction: 1.725
Molar Refractivity: 44.8 cm³
Molar Volume: 112.7 cm³
Surface Tension: 66 dyne/cm
Density: 1.491 g/cm³
Flash Point: 142.5 °C
Enthalpy of Vaporization: 55.3 kJ/mol
Boiling Point: 312 °C at 760 mmHg
Vapour Pressure: 0.000542 mmHg at 25°C
InChI: InChI=1/C₇H₅FN₂S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
InChIKey: CBVRCEFUXXJLSG-UHFFFAOYAB
Std. InChI: InChI=1S/C₇H₅FN₂S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)
Std. InChIKey: CBVRCEFUXXJLSG-UHFFFAOYSA-N

2-Amino-4-fluorobenzothiazole Specification

2-Amino-4-fluorobenzothiazole (CAS No.20358-06-9), its synonyms are 2-Benzothiazolamine, 4-fluoro- ; 4-Fluoro-1,3-benzothiazol-2-amine .

Product Name

2-Amino-4-fluorobenzothiazole

2-Amino-4-fluorobenzothiazole Chemical Properties

2-Amino-4-fluorobenzothiazole Specification

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