Product Name

  • Name

    5-(3-FLUOROPHENYL)-1H-TETRAZOLE

  • EINECS -0
  • CAS No. 50907-20-5
  • Article Data5
  • CAS DataBase
  • Density 1.403 g/cm3
  • Solubility
  • Melting Point 142-144 °C
  • Formula C7H5FN4
  • Boiling Point 335.5 °C at 760 mmHg
  • Molecular Weight 164.142
  • Flash Point 156.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 50907-20-5 (5-(3-FLUOROPHENYL)-1H-TETRAZOLE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(3-FLUORO-PHENYL)-2H-TETRAZOLE;5-(3-FLUOROPHENYL)-1H-TETRAZOLE;BUTTPARK 32\02-07
  • PSA 54.46000
  • LogP 1.00580

5-(3-Fluorophenyl)-2H-tetrazole Specification

The 5-(3-Fluorophenyl)-2H-tetrazole is an organic compound with the formula C7H5FN4. The IUPAC name of this chemical is 5-(3-Fluorophenyl)-2H-tetrazole. With the CAS registry number 50907-20-5, it is also named as 1H-Tetrazole, 5-(3-fluorophenyl)-. Besides, it should be stored in a cool, sealed, dry and well-ventilated place.

The physical properties of 5-(3-Fluorophenyl)-2H-tetrazole are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 0.47; (3)ACD/LogD (pH 7.4): -0.09; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.72; (7)ACD/KOC (pH 7.4): 2.64; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 43.6 Å2; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 39.54 cm3; (14)Molar Volume: 116.9 cm3; (15)Polarizability: 15.67×10-24 cm3; (16)Surface Tension: 63.3 dyne/cm; (17)Density: 1.403 g/cm3; (18)Flash Point: 156.7 °C; (19)Enthalpy of Vaporization: 57.85 kJ/mol; (20)Boiling Point: 335.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00012 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It 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: Fc1cccc(c1)c2nnnn2
(2)InChI: InChI=1/C7H5FN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
(3)InChIKey: SEYSTLGMSOLFBD-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H5FN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
(5)Std. InChIKey: SEYSTLGMSOLFBD-UHFFFAOYSA-N

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