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1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE Structure
1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE structure
CAS No.
317833-28-6
Chemical Name:
1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE
Synonyms
1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE;Ethanone, 1-[(3aR,11cS)-3a,11c-dihydro-3H-naphtho[1',2':5,6]pyrano[4,3-c]isoxazol-1(4H)-yl]-2-(4-morpholinyl)-, rel-;1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one
CBNumber:
CB7453430
Molecular Formula:
C20H22N2O4
Molecular Weight:
354.4
MDL Number:
MFCD31618183
MOL File:
Mol file
Last updated:2023-07-12 17:03:43
Request For Quotation

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE Properties

Boiling point 510.1±60.0 °C(Predicted)
Density 1.295±0.06 g/cm3(Predicted)
pka 4.73±0.10(Predicted)

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE Preparation Products And Raw materials

Raw materials

Preparation Products

1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Key Organics Ltd. -- info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research -- enquiries@keyorganics.ltd.uk United Kingdom 6667 50
Ryan Scientific, Inc. -- ryan.reichlyn@ryansci.com United States 6446 60
Supplier Advantage
Key Organics Ltd. 50
Key Organics Limited/Bionet Research 50
Ryan Scientific, Inc. 60
1-[3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL]-2-MORPHOLINO-1-ETHANONE 1-[(13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaen-16-yl]-2-(morpholin-4-yl)ethan-1-one Ethanone, 1-[(3aR,11cS)-3a,11c-dihydro-3H-naphtho[1',2':5,6]pyrano[4,3-c]isoxazol-1(4H)-yl]-2-(4-morpholinyl)-, rel- 317833-28-6