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3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE

3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Struktur
338953-30-3
CAS-Nr.
338953-30-3
Englisch Name:
3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE
Synonyma:
3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE;2H-Benzo[a]quinolizine-2,4(3H)-dione, 3-[[(4-chlorophenyl)amino]methylene]-1,6,7,11b-tetrahydro-;3-(((4-Chlorophenyl)imino)methyl)-2-hydroxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinolin-4-one;(3E)-3-{[(4-chlorophenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
CBNumber:
CB8124236
Summenformel:
C20H17ClN2O2
Molgewicht:
352.81
MOL-Datei:
Mol file

3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Eigenschaften

Siedepunkt:
577.1±50.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
-1.31±0.20(Predicted)

Sicherheit

3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Chemische Eigenschaften,Einsatz,Produktion Methoden

3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Jinan ponder chemical co. LTD 0531-0000
thinklifescience@163.com China 19689 58
  • 3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE
  • (3E)-3-{[(4-chlorophenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
  • 3-(((4-Chlorophenyl)imino)methyl)-2-hydroxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinolin-4-one
  • 2H-Benzo[a]quinolizine-2,4(3H)-dione, 3-[[(4-chlorophenyl)amino]methylene]-1,6,7,11b-tetrahydro-
  • 338953-30-3
  • C20H17ClN2O2
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