(E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide

Modify Date: 2025-09-27 19:15:36

(E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide Structure
(E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide structure
 Common Name (E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide
CAS Number 99481-33-1 Molecular Weight 425.47400
Density N/A Boiling Point N/A
Molecular Formula C24H27NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H27NO6
Molecular Weight 425.47400
Exact Mass 425.18400
PSA 86.58000
LogP 4.26810

 Synonyms

N-Crotonyldeacetylcolchicine
2-Butenamide,N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-,(S)
(S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-2-butenamide
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Chemsrc provides CAS#:99481-33-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide>> amp version: (E)-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)but-2-enamide

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