![1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-](https://static.cymitquimica.com/products/IN/img/DA001IIL.png "Click to enlarge")
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 | 213.00 € | ||
| 2g | 544.00 € | ||
| 5g | To inquire | ||
| 100mg | 99.00 € | ||
| 250mg | 142.00 € | ||
| 500mg | 150.00 € |
Estimated delivery in United States, on Tuesday 15 Oct 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:
Technical inquiry about: IN-DA001IIL 1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
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