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

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 .

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