Product Name

  • Name

    7-Methoxy-4-(trifluoromethyl)coumarin

  • EINECS
  • CAS No. 575-04-2
  • Article Data2
  • CAS DataBase
  • Density 1.418 g/cm3
  • Solubility
  • 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
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 575-04-2 (7-Methoxy-4-(trifluoromethyl)coumarin)
  • Hazard Symbols
  • 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
  • PSA 39.44000
  • LogP 2.82040

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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