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Cas Database |
| Name |
7-Methoxy-4-(trifluoromethyl)coumarin |
EINECS | N/A |
| CAS No. | 575-04-2 | Density | 1.418 g/cm3 |
| PSA | 39.44000 | LogP | 2.82040 |
| Solubility | N/A | Melting Point |
113-114 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
| Formula | C11H7F3O3 | Boiling Point | 287.4 °C at 760 mmHg |
| Molecular Weight | 244.17 | Flash Point | 123.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
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| Synonyms |
4-TRIFLUOROMETHYL-UMBELLIFERYL 7-METHYL ETHER;7-METHOXY-4-(TRIFLUOROMETHYL)COUMARIN;METHYL 4-(TRIFLUOROMETHYL)UMBELLIFERYL ETHER;BUTTPARK 84\02-27;7-METHOXY-4-(TRIFLUOROMETHYL)COUMARIN, F OR FLUORESCENCE;7-Methoxy-4-(trifluoromethyl)coumarin,Methyl 4-(trifluoromethyl)umbelliferyl ether |
Article Data | 2 |
7-Methoxy-4-(trifluoromethyl)coumarin Specification
The 7-Methoxy-4-(trifluoromethyl)coumarin with its CAS register number is 575-04-2. The systematic name about this chemical is 7-methoxy-4-(trifluoromethyl)-2H-chromen-2-one.
Physical properties about 7-Methoxy-4-(trifluoromethyl)coumarin are: (1)ACD/LogP: 2.88; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 51.22 cm3; (7)Molar Volume: 172.1 cm3; (8)Polarizability: 20.3x10-24cm3; (9)Surface Tension: 36.8 dyne/cm; (10)Enthalpy of Vaporization: 52.66 kJ/mol; (11)Vapour Pressure: 0.00249 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C=1c2c(OC(=O)C=1)cc(OC)cc2
(2)InChI: InChI=1/C11H7F3O3/c1-16-6-2-3-7-8(11(12,13)14)5-10(15)17-9(7)4-6/h2-5H,1H3
(3)InChIKey: HAZHUELNIGDYQH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C11H7F3O3/c1-16-6-2-3-7-8(11(12,13)14)5-10(15)17-9(7)4-6/h2-5H,1H3
(5)Std. InChIKey: HAZHUELNIGDYQH-UHFFFAOYSA-N
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