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4-(Trifluoromethyl)-1,3-benzothiazol-2-amine

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Name

4-(Trifluoromethyl)-1,3-benzothiazol-2-amine

EINECS 262-211-6
CAS No. 60388-36-5 Density 1.536g/cm3
PSA 67.15000 LogP 3.47850
Solubility N/A Melting Point N/A
Formula C8H5 F3 N2 S Boiling Point 306.7°C at 760 mmHg
Molecular Weight 218.202 Flash Point 139.3°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 60388-36-5 (4-(trifluoromethyl)benzothiazol-2-amine) Hazard Symbols N/A
Synonyms

2-Amino-4-(trifluoromethyl)benzothiazole

Article Data 5

4-(Trifluoromethyl)-1,3-benzothiazol-2-amine Chemical Properties

Molecular Structure:

Molecular Formula: C8H5F3N2S
Molecular Weight: 218.1989
IUPAC Name: 4-(Trifluoromethyl)-1,3-benzothiazol-2-amine
Synonyms of 4-(Trifluoromethyl)-1,3-benzothiazol-2-amine (CAS NO.60388-36-5): 2-Benzothiazolamine, 4-(trifluoromethyl)- ; EINECS 262-211-6
CAS NO: 60388-36-5
Product Categories: BENZOTHIAZOLE 
Index of Refraction: 1.618
Molar Refractivity: 49.78 cm3
Molar Volume: 142 cm3
Surface Tension: 46.7 dyne/cm
Density: 1.536 g/cm3
Flash Point: 139.3 °C
Enthalpy of Vaporization: 54.72 kJ/mol
Boiling Point: 306.7 °C at 760 mmHg
Vapour Pressure of 4-(Trifluoromethyl)-1,3-benzothiazol-2-amine (CAS NO.60388-36-5): 0.00076 mmHg at 25°C

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