ChemicalBook--->CAS DataBase List--->900186-72-3

900186-72-3

900186-72-3 Structure

900186-72-3 Structure
IdentificationBack Directory
[Name]

(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
[CAS]

900186-72-3
[Synonyms]

(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1...
3-Methyl-7-Nitro-1-oxo-N,N-Dimethyl Decahydro [2,3-C]furan-4-carboxamide
(R,E)-5-(diphenylamino)-5-oxopent-3-en-2-yl (E)-3-(5-nitrocyclohex-1-en-1-yl)acrylate
(3R,3aS,4S,4aS,7R,9aR)-3-Methyl-7-nitro-1-oxo-N,N-diphenyl-1,3,3a,4,4a,5,6,7,8,9a-decahydronaphtho[2,3-c]furan-4-carboxamide
(3R,3aS,4S,4aS,7R,9aR)-1,3,3a,4,4a,5,6,7,8,9a-Decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenylnaphtho[2,3-c]furan-4-carboxamide
(1R,3aR,6R,8aS,9S,9aS)-1-methyl-6-nitro-3-oxo-N,N-diphenyl-3a,5,6,7,8,8a,9,9a-octahydro-1H-benzo[f][2]benzofuran-9-carboxamide
Naphtho[2,3-c]furan-4-carboxamide, 1,3,3a,4,4a,5,6,7,8,9a-decahydro-3-methyl-7-nitro-1-oxo-N,N-diphenyl-, (3R,3aS,4S,4aS,7R,9aR)-
S,?4S,?4aS,?7R,?9aR)?-1,?3,?3a,?4,?4a,?5,?6,?7,?8,?9a-?Decahydro-?3-?methyl-?7-?nitro-?1-?oxo-?N,?N-?diphenyl-?naphtho[2,?3-?c]?furan-?4-?carboxamide
[Molecular Formula]

C26H26N2O5
[MDL Number]

MFCD28987381
[MOL File]

900186-72-3.mol
[Molecular Weight]

446.49
Chemical PropertiesBack Directory
[Boiling point ]

725.9±60.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

7.47±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

S,?4S,?4aS,?7R,?9aR)?-1,?3,?3a,?4,?4a,?5,?6,?7,?8,?9a-?Decahydro-?3-?methyl-?7-?nitro-?1-?oxo-?N,?N-?diphenyl-?naphtho[2,?3-?c]?furan-?4-?carboxamide is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist.
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