Product Name

  • Name

    4-FLUORO (1H)INDAZOLE

  • EINECS
  • CAS No. 341-23-1
  • Article Data5
  • CAS DataBase
  • Density 1.371 g/cm3
  • Solubility
  • Melting Point 130.0 to 134.0 °C
  • Formula C7H5FN2
  • Boiling Point 274.892 °C at 760 mmHg
  • Molecular Weight 136.129
  • Flash Point 120.051 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 341-23-1 (4-FLUORO (1H)INDAZOLE)
  • Hazard Symbols Xn
  • Synonyms 4-Fluoro-1H-indazole;
  • PSA 28.68000
  • LogP 1.70200

4-Fluoro-1H-indazole Specification

The 1H-Indazole, 4-fluoro- has the CAS registry number 341-23-1. It belongs to the product categories of Building Blocks; Indazole. This chemical's molecular formula is C7H5FN2 and molecular weight is 136.13. What's more, its systematic name is 4-fluoro-1H-indazole.

Physical properties of 1H-Indazole, 4-fluoro- are: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/BCF (pH 5.5): 16; (5)ACD/KOC (pH 5.5): 256; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 28.68 Å2; (10)Index of Refraction: 1.659; (11)Molar Refractivity: 36.614 cm3; (12)Molar Volume: 99.305 cm3; (13)Polarizability: 14.515×10-24cm3; (14)Surface Tension: 56.271 dyne/cm; (15)Density: 1.371 g/cm3; (16)Flash Point: 120.051 °C; (17)Enthalpy of Vaporization: 49.266 kJ/mol; (18)Boiling Point: 274.892 °C at 760 mmHg; (19)Vapour Pressure: 0.009 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=NN2)C(=C1)F
(2)InChI: InChI=1S/C7H5FN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
(3)InChIKey: YTNDJUBXSVSRQK-UHFFFAOYSA-N

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