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

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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 Structure CAS#: 849021-09-6, [4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)
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
IRRITANT, IRRITANT-HARMFUL
SDS Available
Market Analysis Reports
List of Reports Available for [4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (1:1)
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