Product Name

  • Name

    3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXALDEHYDE

  • EINECS 251-156-6
  • CAS No. 175277-50-6
  • Article Data1
  • CAS DataBase
  • Density 1.499 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H3ClF3NO
  • Boiling Point 204.689 °C at 760 mmHg
  • Molecular Weight 209.555
  • Flash Point 77.594 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 175277-50-6 (3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBOXALDEHYDE)
  • Hazard Symbols
  • Synonyms 3-Chloro-5-trifluoromethylpyridine-2-carboxaldehyde;
  • PSA 29.96000
  • LogP 2.56630

3-Chloro-5-trifluoromethylpyridine-2-carbaldehyde Specification

The cas register number of 3-Chloro-5-trifluoromethylpyridine-2-carbaldehyde is 175277-50-6. It also can be called as 2-Pyridinecarboxaldehyde,3-chloro-5-(trifluoromethyl)- and the IUPAC Name about this chemical is 3-chloro-5-(trifluoromethyl)pyridine-2-carbaldehyde.

Physical properties about 3-Chloro-5-trifluoromethylpyridine-2-carbaldehyde are: (1)ACD/LogP: 2.26; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 30; (5)ACD/BCF (pH 7.4): 30; (6)ACD/KOC (pH 5.5): 402; (7)ACD/KOC (pH 7.4): 402; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96Å2; (11)Index of Refraction: 1.498; (12)Molar Refractivity: 40.972 cm3; (13)Molar Volume: 139.784 cm3; (14)Polarizability: 16.243x10-24cm3; (15)Surface Tension: 34.818 dyne/cm; (16)Enthalpy of Vaporization: 44.092 kJ/mol; (17)Boiling Point: 204.689 °C at 760 mmHg; (18)Vapour Pressure: 0.26 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, gloves and eye/face protection. 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: c1c(cnc(c1Cl)C=O)C(F)(F)F
(2)InChI: InChI=1/C7H3ClF3NO/c8-5-1-4(7(9,10)11)2-12-6(5)3-13/h1-3H
(3)InChIKey: UANVTPLFKXDWHT-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H3ClF3NO/c8-5-1-4(7(9,10)11)2-12-6(5)3-13/h1-3H
(5)Std. InChIKey: UANVTPLFKXDWHT-UHFFFAOYSA-N

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