DeacetylniMbinene

Modify Date: 2024-01-13 18:45:37

DeacetylniMbinene Structure
DeacetylniMbinene structure
Common Name DeacetylniMbinene
CAS Number 78916-55-9 Molecular Weight 440.529
Density 1.3±0.1 g/cm3 Boiling Point 566.3±50.0 °C at 760 mmHg
Molecular Formula C26H32O6 Melting Point N/A
MSDS N/A Flash Point 296.3±30.1 °C

 Names

Name N-[(5-Chloro-2-pyridinyl)carbamothioyl]-2-thiophenecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 566.3±50.0 °C at 760 mmHg
Molecular Formula C26H32O6
Molecular Weight 440.529
Flash Point 296.3±30.1 °C
Exact Mass 440.219879
PSA 85.97000
LogP 3.46
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.585

 Safety Information

Hazard Codes Xi

 Synthetic Route

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DeacetylniMbinene Structure

DeacetylniMbinene

CAS#:78916-55-9

Literature: Sengupta et al. Tetrahedron, 1960 , vol. 11, p. 67,76 Full Text Show Details Sengupta et al. Chemistry and Industry (London, United Kingdom), 1958 , p. 1402 Tetrahedron, 1960 , vol. 11, p. 67,72

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Methyl [(2R,3aR,4aS,5R,5aS,9aR,10S,10aR)-2-(3-furyl)-5-hydroxy-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,8,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-10-yl]acetate
2H-Cyclopenta[b]naphtho[2,3-d]furan-10-acetic acid, 2-(3-furanyl)-3,3a,4a,5,5a,8,9,9a,10,10a-decahydro-5-hydroxy-1,6,9a,10a-tetramethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aS,9aR,10S,10aR)-
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