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(E)-1-(3-Chloro-4-methoxyphenyl)-N-hydroxymethanimine
[CAS# 861207-68-3]

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Identification
Name (E)-1-(3-Chloro-4-methoxyphenyl)-N-hydroxymethanimine
Synonyms 3-Chloro-4-methoxybenzenecarbaldehyde; 3-chloro-4-methoxybenzenecarbaldehyde oxime
Molecular Structure CAS#: 861207-68-3, (E)-1-(3-Chloro-4-methoxyphenyl)-N-hydroxymethanimine
Molecular Formula C8H8ClNO2
Molecular Weight 185.61
CAS Registry Number 861207-68-3
SMILES Clc1cc(ccc1OC)\C=N\O
InChI 1S/C8H8ClNO2/c1-12-8-3-2-6(5-10-11)4-7(8)9/h2-5,11H,1H3/b10-5+
InChIKey HVLSMUKUKRFWAQ-BJMVGYQFSA-N
Properties
Density 1.24g/cm3 (Cal.)
Melting point 116-118°C (Expl.)
Boiling point 286.957°C at 760 mmHg (Cal.)
Flash point 127.347°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-1-(3-Chloro-4-methoxyphenyl)-N-hydroxymethanimine
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