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 Basic information
- Product Name:
- 3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE
- Synonyms:
-
- (3E)-3-{[(4-chlorophenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
- 3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-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-
- CAS:
- 338953-30-3
- MF:
- C20H17ClN2O2
- MW:
- 352.81
- Mol File:
- Mol File
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3-[(4-CHLOROANILINO)METHYLENE]-1,6,7,11B-TETRAHYDRO-2H-PYRIDO[2,1-A]ISOQUINOLINE-2,4(3H)-DIONE Chemical Properties
- Boiling point:
- 577.1±50.0 °C(Predicted)
- Density
- 1.38±0.1 g/cm3(Predicted)
- pka
- -1.31±0.20(Predicted)