Product Name

  • Name

    P-BROMOPHENYL HYDRAZINE

  • EINECS 209-640-7
  • CAS No. 589-21-9
  • Article Data52
  • CAS DataBase
  • Density 1.666 g/cm3
  • Solubility
  • Melting Point 102-104 °C
  • Formula C6H7BrN2
  • Boiling Point 285.6 °C at 760 mmHg
  • Molecular Weight 187.039
  • Flash Point 126.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 589-21-9 (P-BROMOPHENYL HYDRAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrazine,(p-bromophenyl)- (6CI,7CI,8CI);(4-Bromophenyl)hydrazine;(p-Bromophenyl)hydrazine;1-(4-Bromophenyl)hydrazine;NSC 190724;
  • PSA 38.05000
  • LogP 2.50800

Hydrazine, (4-bromophenyl)- Specification

This chemical is called Hydrazine, (4-bromophenyl)-, and it can also be named as  p-Bromophenylhydrazine. With the molecular formula of C6H7BrN2, its molecular weight is 187.04. The CAS registry number of this chemical is 589-21-9.

Other characteristics of the Hydrazine, (4-bromophenyl)- can be summarised as followings: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.31; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 31.57; (6)ACD/BCF (pH 7.4): 40.29; (7)ACD/KOC (pH 5.5): 383.88; (8)ACD/KOC (pH 7.4): 489.96; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 42.45 cm3; (15)Molar Volume: 112.2 cm3; (16)Polarizability: 16.83×10-24cm3; (17)Surface Tension: 55.1 dyne/cm; (18)Density: 1.666 g/cm3; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 52.46 kJ/mol; (21)Boiling Point: 285.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00278 mmHg at 25°C.

Uses of this chemical: The Hydrazine, (4-bromophenyl)- could react with propionic acid, and obtain the 4-bromophenylhydrazide of propionic acid. The yield is 75  %. In addition, this reaction should be taken for 2 hours with the heating.

The Hydrazine, (4-bromophenyl)- could react with propionic acid, and obtain the 4-bromophenylhydrazide of propionic acid

You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccc(NN)cc1
2.InChI: InChI=1/C6H7BrN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
3.InChIKey: NRESDXFFSNBDGP-UHFFFAOYAZ

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