2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime

Modify Date: 2024-01-06 18:32:02

2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime Structure
2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime structure
 Common Name 2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime
CAS Number 1017782-44-3 Molecular Weight 187.198
Density 1.2±0.1 g/cm3 Boiling Point 336.2±25.0 °C at 760 mmHg
Molecular Formula C10H9N3O Melting Point N/A
MSDS N/A Flash Point 157.1±23.2 °C

 Names

Name (E)-N-Hydroxy-1-[2-(1H-pyrazol-1-yl)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 336.2±25.0 °C at 760 mmHg
Molecular Formula C10H9N3O
Molecular Weight 187.198
Flash Point 157.1±23.2 °C
Exact Mass 187.074554
LogP 2.23
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.625

 Synonyms

Benzaldehyde, 2-(1H-pyrazol-1-yl)-, oxime
MFCD09152718
(E)-N-Hydroxy-1-[2-(1H-pyrazol-1-yl)phenyl]methanimine
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Chemsrc provides CAS#:1017782-44-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime>> amp version: 2-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime

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