Furo[3,4-b][1,8]naphthyridine, 6,8-dihydro-6,6,8,8-tetramethyl- (9CI)

Modify Date: 2025-04-29 23:08:12

Furo[3,4-b][1,8]naphthyridine, 6,8-dihydro-6,6,8,8-tetramethyl- (9CI) Structure
Furo[3,4-b][1,8]naphthyridine, 6,8-dihydro-6,6,8,8-tetramethyl- (9CI) structure
Common Name Furo[3,4-b][1,8]naphthyridine, 6,8-dihydro-6,6,8,8-tetramethyl- (9CI)
CAS Number 392233-77-1 Molecular Weight 228.290
Density 1.1±0.1 g/cm3 Boiling Point 377.1±30.0 °C at 760 mmHg
Molecular Formula C14H16N2O Melting Point N/A
MSDS N/A Flash Point 181.9±24.6 °C

 Names

Name 1-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 377.1±30.0 °C at 760 mmHg
Molecular Formula C14H16N2O
Molecular Weight 228.290
Flash Point 181.9±24.6 °C
Exact Mass 228.126266
LogP 2.57
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.570

 Synonyms

MFCD00514546
1-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanone
Ethanone, 1-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-
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