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Cas Database |
| Name |
Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]- |
EINECS | N/A |
| CAS No. | 38221-55-5 | Density | 1.476g/cm3 |
| PSA | 45.61000 | LogP | 5.13850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H9ClF3NOS | Boiling Point | 502.6 °C at 760 mmHg |
| Molecular Weight | 343.757 | Flash Point | 257.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
10H-Phenothiazine,10-(chloroacetyl)-2-(trifluoromethyl)- (9CI);NSC 71678; |
Article Data | 6 |
Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]- Specification
The Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-, with CAS registry number 38221-55-5, has the systematic name of 2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]ethanone. Besides this, it is also called 2-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-. And the chemical formula of this chemical is C15H9ClF3NOS.
Physical properties of Ethanone,2-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.61 Å2; (7)Index of Refraction: 1.602; (8)Molar Refractivity: 79.94 cm3; (9)Molar Volume: 232.7 cm3; (10)Polarizability: 31.69×10-24cm3; (11)Surface Tension: 46.9 dyne/cm; (12)Density: 1.476 g/cm3; (13)Flash Point: 257.8 °C; (14)Enthalpy of Vaporization: 77.17 kJ/mol; (15)Boiling Point: 502.6 °C at 760 mmHg; (16)Vapour Pressure: 3.13E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2cc1N(c3c(Sc1cc2)cccc3)C(=O)CCl
(2)InChI: InChI=1/C15H9ClF3NOS/c16-8-14(21)20-10-3-1-2-4-12(10)22-13-6-5-9(7-11(13)20)15(17,18)19/h1-7H,8H2
(3)InChIKey: NAQGVVKCOQMRPX-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C15H9ClF3NOS/c16-8-14(21)20-10-3-1-2-4-12(10)22-13-6-5-9(7-11(13)20)15(17,18)19/h1-7H,8H2
(5)Std. InChIKey: NAQGVVKCOQMRPX-UHFFFAOYSA-N
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