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N-(Benzyloxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimine
[CAS# 77562-07-3]

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Identification
Name N-(Benzyloxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimine
Synonyms 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one O-(phenylmethyl)oxime
Molecular Structure CAS#: 77562-07-3, N-(Benzyloxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimine
Molecular Formula C17H14Cl2N4O
Molecular Weight 361.23
CAS Registry Number 77562-07-3
EINECS 278-724-3
SMILES Clc3ccc(C(=NOCc1ccccc1)Cn2cncn2)c(Cl)c3
InChI 1S/C17H14Cl2N4O/c18-14-6-7-15(16(19)8-14)17(9-23-12-20-11-21-23)22-24-10-13-4-2-1-3-5-13/h1-8,11-12H,9-10H2
InChIKey PFSFZMGHUUOHON-UHFFFAOYSA-N
Properties
Density 1.334g/cm3 (Cal.)
Boiling point 523.195°C at 760 mmHg (Cal.)
Flash point 270.219°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(Benzyloxy)-1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimine
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