Product Name

  • Name

    4,6-DIBROMO-1H-INDAZOLE

  • EINECS
  • CAS No. 447430-07-1
  • Density 2.164 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4Br2N2
  • Boiling Point 384.6 °C at 760 mmHg
  • Molecular Weight 275.93
  • Flash Point 186.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 447430-07-1 (4,6-DIBROMO-1H-INDAZOLE)
  • Hazard Symbols
  • Synonyms 4,6-Dibromoindazole;4,6-Dibromo-1H-indazole;
  • PSA 28.68000
  • LogP 3.08790

1H-Indazole,4,6-dibromo- Specification

This chemical is called 1H-Indazole,4,6-dibromo-, and it can also be named as 4,6-Dibromo-1H-indazole. With the molecular formula of C7H4Br2N2, its molecular weight is 275.93. The CAS registry number of this chemical is 447430-07-1. 

Other characteristics of the 1H-Indazole,4,6-dibromo- can be summarised as follows: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.32; (4)ACD/LogD (pH 7.4): 3.32; (5)#H bond acceptors: 2; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 28.68 Å2; (9)Index of Refraction: 1.751; (10)Molar Refractivity: 52 cm3; (11)Molar Volume: 127.4 cm3; (12)Polarizability: 20.61×10-24 cm3; (13)Surface Tension: 67.8 dyne/cm; (14)Density: 2.164 g/cm3; (15)Flash Point: 186.4 °C; (16)Enthalpy of Vaporization: 60.86 kJ/mol; (17)Boiling Point: 384.6 °C at 760 mmHg; (18)Vapour Pressure: 8.92E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc1nncc1c(Br)c2
2.InChI: InChI=1/C7H4Br2N2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)
3.InChIKey: VISLECNHRSEMPR-UHFFFAOYAQ

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