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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
89.00 €
25g
126.00 €
50g
197.00 €
100g
284.00 €
250g
467.00 €
Estimated delivery in United States, on Monday 22 Jul 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:

Technical inquiry about: 3D-FC20115 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one

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