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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 | Hazard Symbols | N/A | |
Synonyms |
2-Amino-4-(trifluoromethyl)benzothiazole |
Article Data | 5 |
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