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(E)-1-(3-Chlorophenyl)-N-hydroxymethanimine
[CAS# 92062-57-2]

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Identification
Name (E)-1-(3-Chlorophenyl)-N-hydroxymethanimine
Synonyms (3-chlorophenyl)(hydroxyimino)methane; 3-Chlorobenzaldehyde oxime
Molecular Structure CAS#: 92062-57-2, (E)-1-(3-Chlorophenyl)-N-hydroxymethanimine
Molecular Formula C7H6ClNO
Molecular Weight 155.58
CAS Registry Number 92062-57-2
SMILES Clc1cc(\C=N\O)ccc1
InChI 1S/C7H6ClNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H/b9-5+
InChIKey PEGODJOFVRYPMO-WEVVVXLNSA-N
Properties
Density 1.217g/cm3 (Cal.)
Melting point 72-74°C (Expl.)
Boiling point 247.06°C at 760 mmHg (Cal.)
Flash point 103.219°C (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for (E)-1-(3-Chlorophenyl)-N-hydroxymethanimine
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