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8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
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8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

CAS: 50892-62-1

Ref. 3D-FC20115

10g
136.00 €
25g
192.00 €
50g
271.00 €
100g
406.00 €
250g
633.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
Synonyms:
  • 11H-Dibenzo[b,e][1,4]diazepin-11-one, 8-chloro-5,10-dihydro-
  • 8-Chloro-10,11-Dihydro-5H-Dibenzo[B,E][1,4]Diazepin-11-One
  • 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
  • 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one
  • 8-Chloro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
Description:

8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one is a polycyclic multicyclic compound that has stable properties. It is an atypical antipsychotic and antidepressant with high stability. This drug can be prepared by the process of optimization of reaction time and is an orthogonal molecule to typical antipsychotics. 8CBDD can be used in the preparation of atypical antipsychotics and antidepressants.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.68 g/mol
Formula:
C13H9ClN2O
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
InChI key:
InChIKey=YVWNDABPZGGQFE-UHFFFAOYSA-N
SMILES:
O=C1Nc2cc(Cl)ccc2Nc2ccccc21
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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