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10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

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10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine Basic information

Product Name:
10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
Synonyms:
  • 11-Oxo-10,11-dihydro-Dibenzo[b,f][1,4]thiazepine
  • 10H-DIBENZO-(1,4)-THIAZEPINE-11-ONE
  • 10,11-DIHYDRO-11-OXODIBENZO[B,F][1,4]THIAZEPINE
  • DIBENZO[B,F][1,4]THIAZEPINE-11-[10H]ONE (DBTO)
  • 10,11-Dihydro-11-oxo dibenzo-1,4-thiazepine
  • 10H-DIBENZO[B,F][1,4]THIAZEPIN-11-ONE
  • DibenzoB,F1,4Thiazepine-11-(10H)One-Dptp
  • DIBENZO[B,F][1,4]THIAZEPINE-11-[10H]ONE
CAS:
3159-07-7
MF:
C13H9NOS
MW:
227.28
EINECS:
608-646-0;438-020-0
Product Categories:
  • Quetiapine
  • (intermediate of quetiapine fumarate)
  • Pharmaceutical Intermediates
  • API intermediates
  • Intermediates of Quetiapine
  • Heterocycles
Mol File:
3159-07-7.mol
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10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine Chemical Properties

Melting point:
265 °C
Boiling point:
309.2±12.0 °C(Predicted)
Density 
1.292±0.06 g/cm3(Predicted)
storage temp. 
Keep in dark place,Sealed in dry,2-8°C
solubility 
DMSO (Slightly, Heated)
form 
Solid
pka
12.40±0.20(Predicted)
color 
White to Off-White
InChI
InChI=1S/C13H9NOS/c15-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)14-13/h1-8H,(H,14,15)
InChIKey
RTERDTBXBYNZIS-UHFFFAOYSA-N
SMILES
S1C2=CC=CC=C2C(=O)NC2=CC=CC=C12
CAS DataBase Reference
3159-07-7(CAS DataBase Reference)
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Safety Information

Risk Statements 
36/37/38
Safety Statements 
26-36/37/39
HS Code 
2934990002
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10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine Usage And Synthesis

Chemical Properties

Off-White Powder

Uses

Dibenzo[b,f][1,4]thiazepine-11-[10H]one (Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G) is an intermediate in the synthesis of quetiapine (Q510000).

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