[4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)
[CAS# 849021-09-6]

Identification

• Name: [4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)
• Synonyms: (4-(4-chlorophenoxy)phenyl)hydrazine hydrochloride; [4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride; 4-(4-Chlorophenoxy)phenylhydrazine hydrochloride
• Molecular Formula: C₁₂H₁₂Cl₂N₂O
• Molecular Weight: 271.14
• CAS Registry Number: 849021-09-6
• SMILES: Clc2ccc(Oc1ccc(NN)cc1)cc2.Cl
• InChI: 1S/C12H11ClN2O.ClH/c13-9-1-5-11(6-2-9)16-12-7-3-10(15-14)4-8-12;/h1-8,15H,14H2;1H
• InChIKey: RZATYTZYCPATNG-UHFFFAOYSA-N

Properties

• Melting point: 217-219°C (Expl.)
• Boiling point: 381.4°C at 760 mmHg (Cal.)
• Flash point: 184.5°C (Cal.)
• Refractive index: (Cal.)

Safety Data

• Safety Description: Irritant