N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide

Modify Date: 2025-10-18 18:31:47

N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide Structure
N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide structure
 Common Name N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide
CAS Number 304668-07-3 Molecular Weight 336.384
Density 1.1±0.1 g/cm3 Boiling Point 533.6±50.0 °C at 760 mmHg
Molecular Formula C20H20N2O3 Melting Point N/A
MSDS N/A Flash Point 276.5±30.1 °C

 Names

Name 4-Nitro-N-(4-phenyl-1,6-heptadien-4-yl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 533.6±50.0 °C at 760 mmHg
Molecular Formula C20H20N2O3
Molecular Weight 336.384
Flash Point 276.5±30.1 °C
Exact Mass 336.147400
LogP 5.55
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.583

 Synonyms

Benzamide, 4-nitro-N-[1-phenyl-1-(2-propen-1-yl)-3-buten-1-yl]-
4-Nitro-N-(4-phenyl-1,6-heptadien-4-yl)benzamide
MFCD01163441
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Chemsrc provides CAS#:304668-07-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide>> amp version: N-(1-allyl-1-phenyl-3-buten-1-yl)-4-nitrobenzamide

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