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1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
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1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-

CAS: 143878-20-0

Ref. IN-DA001IIL

1g
212.00 €
2g
544.00 €
5gTo inquire
100mg
98.00 €
250mg
142.00 €
500mg
149.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
Synonyms:
  • 2-((6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dione
  • 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine
  • 6-(phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine
  • 6-(Phthalimidomethyl)-5,6-dihydromorphanthridine
  • 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
  • 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
  • Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine
  • 6-(Phthalimidomethyl)-6,11-dihydro -5H-dibenz[b,e]azepine
  • 6-(phthalimidomethyl)-6,11-dihydro-5h-dibenz-b,eazepine
  • 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindoline-1,3-dione
  • See more synonyms
  • 2-[(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
  • null
  • 6- -6,11-dihydro-5H-dibenz[b,e]azepine
  • 6-N-Phthalimidomethyl-6,11-dihydro-5H-dibenz(b,E)azepine
  • 6-N-Phthalimidomethyl-6,11-dihydro-5H-dibenz[b,e]azepine
  • 2-(6,11-Dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione
  • 2-(6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione
  • 5H-Dibenz[b,e]azepine, 1H-isoindole-1,3(2H)-dione deriv.
  • 6-(Phthalimide methyl)-6,11-Dihydro-5H-Dibenz{b,e] azepine
  • 6-(Phthalimidomethyl)-6,11-Dihydro-5H-Dibenz-B,Eazepine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
354.4012
Formula:
C23H18N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2
InChI key:
XXHUCKUXFLTXAG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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