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1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine
[CAS# 5328-80-3]

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Identification
Name 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine
Synonyms 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methyleneamino]Methanimine; (2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine; (E)-(2-Chlorobenzylidene)-[(2-Chlorobenzylidene)Amino]Amine
Molecular Structure CAS#: 5328-80-3, 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine
Molecular Formula C14H10Cl2N2
Molecular Weight 277.15
CAS Registry Number 5328-80-3
SMILES C1=CC=CC(=C1\C=N\N=C\C2=C(C=CC=C2)Cl)Cl
InChI 1S/C14H10Cl2N2/c15-13-7-3-1-5-11(13)9-17-18-10-12-6-2-4-8-14(12)16/h1-10H/b17-9+,18-10+
InChIKey WQRRWZFEJAGOIY-BEQMOXJMSA-N
Properties
Density 1.21g/cm3 (Cal.)
Boiling point 381.548°C at 760 mmHg (Cal.)
Flash point 184.554°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylideneamino]Methanimine
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