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2-(4-Chlorobenzylideneamino)Phenol
[CAS# 5348-11-8]

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Identification
Name 2-(4-Chlorobenzylideneamino)Phenol
Synonyms 2-[(4-Chlorophenyl)Methyleneamino]Phenol; 2-[(4-Chlorobenzylidene)Amino]Phenol; Nsc1544
Molecular Structure CAS#: 5348-11-8, 2-(4-Chlorobenzylideneamino)Phenol
Molecular Formula C13H10ClNO
Molecular Weight 231.68
CAS Registry Number 5348-11-8
SMILES C1=C(C=CC(=C1)Cl)C=NC2=C(O)C=CC=C2
InChI 1S/C13H10ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h1-9,16H
InChIKey APRQRRDWZCCWRO-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 397.023°C at 760 mmHg (Cal.)
Flash point 193.913°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorobenzylideneamino)Phenol
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