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6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine
CAS: 143878-20-0
Ref. TR-P385250
| 5mg | 224.00 € | ||
| 50mg | 1,640.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine
Controlled Product
Synonyms:
- 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione
- 6-(Phthalimidomethyl)-5,6-dihydromorphanthridine
- 1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
- 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
Description:
Applications 6-(Phthalimidomethyl)-6,11-dihydro-5h-dibenz[b,e]azepine (cas# 143878-20-0) is a compound useful in organic synthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
354.4
Formula:
C23H18N2O2
Color/Form:
Neat
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:
InChIKey=XXHUCKUXFLTXAG-UHFFFAOYSA-N
SMILES:
O=C1c2ccccc2C(=O)N1CC1Nc2ccccc2Cc2ccccc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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