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Name |
Benzothiazole,2-(3-fluorophenyl)- |
EINECS | N/A |
CAS No. | 1629-07-8 | Density | 1.304 g/cm3 |
PSA | 41.13000 | LogP | 4.10240 |
Solubility | N/A | Melting Point |
71-73 °C |
Formula | C13H8FNS | Boiling Point | 361.3 °C at 760 mmHg |
Molecular Weight | 229.278 | Flash Point | 172.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzothiazole,2-(m-fluorophenyl)- (7CI,8CI);NSC 51876; |
Article Data | 27 |
The Benzothiazole,2-(3-fluorophenyl)- is an organic compound with the formula C13H8FNS. The IUPAC name of this chemical is 2-(3-Fluorophenyl)-1,3-benzothiazole. With the CAS registry number 1629-07-8, it is also named as 2-(3-Fluoro-phenyl)-benzothiazole. Besides, its molecular weight is 229.273.
Physical properties about Benzothiazole,2-(3-fluorophenyl)- are: (1)ACD/LogP: 4.51; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.13 Å2; (5)Index of Refraction: 1.663; (6)Molar Refractivity: 65.15 cm3; (7)Molar Volume: 175.7 cm3; (8)Polarizability: 25.83×10-24 cm3; (9)Surface Tension: 50.6 dyne/cm; (10)Density: 1.304 g/cm3; (11)Flash Point: 172.3 °C; (12)Enthalpy of Vaporization: 58.33 kJ/mol; (13)Boiling Point: 361.3 °C at 760 mmHg; (14)Vapour Pressure: 4.34E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H8FNS/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H
(2)InChIKey: ZAQTYFFFIZOULO-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C13H8FNS/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H
(4)Std. InChIKey: ZAQTYFFFIZOULO-UHFFFAOYSA-N