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2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE

2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE Struktur
321574-24-7
CAS-Nr.
321574-24-7
Englisch Name:
2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE
Synonyma:
2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE;METHYL 3-(1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZIN-2-YL)PHENYL ETHER;2H,4H-Naphtho[1',2':5,6]pyrano[4,3-d][1,3]oxazine, 1,4a,5,12c-tetrahydro-2-(3-methoxyphenyl)-1-methyl-, (4aR,12cS)-rel-;(2R,7S)-4-(3-methoxyphenyl)-3-methyl-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene
CBNumber:
CB8760931
Summenformel:
C23H23NO3
Molgewicht:
361.43
MOL-Datei:
Mol file
Request For Quotation

2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE Eigenschaften

Siedepunkt:
510.6±50.0 °C(Predicted)
Dichte
1.190±0.06 g/cm3(Predicted)
pka
4.73±0.40(Predicted)

Sicherheit

2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE Chemische Eigenschaften,Einsatz,Produktion Methoden

2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Key Organics Ltd. --
 info@keyorganics.net United Kingdom 6742 50
Key Organics Limited/Bionet Research --
 enquiries@keyorganics.ltd.uk United Kingdom 6667 50
  • METHYL 3-(1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZIN-2-YL)PHENYL ETHER
  • 2-(3-METHOXYPHENYL)-1-METHYL-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE
  • (2R,7S)-4-(3-methoxyphenyl)-3-methyl-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene
  • 2H,4H-Naphtho[1',2':5,6]pyrano[4,3-d][1,3]oxazine, 1,4a,5,12c-tetrahydro-2-(3-methoxyphenyl)-1-methyl-, (4aR,12cS)-rel-
  • 321574-24-7
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