Product Name

  • Name

    N,N-Diphenylhydrazinium chloride

  • EINECS 208-481-0
  • CAS No. 530-47-2
  • Article Data5
  • CAS DataBase
  • Density 1.143 g/cm3
  • Solubility soluble in water
  • Melting Point 162-166 °C (dec.)
  • Formula C12H12N2.HCl
  • Boiling Point 330 °C at 760 mmHg
  • Molecular Weight 220.702
  • Flash Point 180.5 °C
  • Transport Information UN 3261 8/PG 2
  • Appearance white to light yellow crystal powder
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 530-47-2 (N,N-Diphenylhydrazinium chloride)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrazine,1,1-diphenyl-, monohydrochloride (8CI,9CI);1,1-Diphenylhydrazinehydrochloride;1,1-Diphenylhydrazine monohydrochloride;Diphenylhydrazinehydrochloride;N,N-Diphenylhydrazinemonohydrochloride;
  • PSA 29.26000
  • LogP 4.20070

N,N-Diphenylhydrazinium chloride Specification

The Hydrazine,1,1-diphenyl-, hydrochloride (1:1), with the CAS registry number 530-47-2 and EINECS registry number 208-481-0, has the the systematic name and IUPAC name of 1,1-diphenylhydrazine hydrochloride. It is a kind of white to light yellow crystal powder, and belongs to the following product categories: Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; pharmacetical; Phenylhydrazine. And the molecular formula of the chemical is C12H12N2.HCl.

The characteristics of Hydrazine,1,1-diphenyl-, hydrochloride (1:1) are as followings: (1)ACD/LogP: 2.80; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.8; (4)ACD/LogD (pH 7.4): 2.8; (5)ACD/BCF (pH 5.5): 78.52; (6)ACD/BCF (pH 7.4): 79.06; (7)ACD/KOC (pH 5.5): 789.21; (8)ACD/KOC (pH 7.4): 794.62; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 180.5 °C; (14)Enthalpy of Vaporization: 57.25 kJ/mol; (15)Boiling Point: 330 °C at 760 mmHg; (16)Vapour Pressure: 0.000171 mmHg at 25°C.

Uses of Hydrazine,1,1-diphenyl-, hydrochloride (1:1): It can react with 3,4-dihydro-2H-thiopyran to produce 1-phenyl-3-[3-(tetrahydro-thiopyran-2-ylsulfanyl)-propyl]-1H-indole. This reaction will need reagent H2O, and the menstruum dioxane. The reaction time is 4 hours with heating, and the yield is about 52%.   

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. What's more, it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.c2(N(N)c1ccccc1)ccccc2
(2)InChI: InChI=1/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;1H
(3)InChIKey: MIVUDWFNUOXEJM-UHFFFAOYAZ

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