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methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1)

Base Information Edit
  • Chemical Name:methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1)
  • CAS No.:117581-05-2
  • Molecular Formula:C22H23N3O2*ClH
  • Molecular Weight:397.904
  • Hs Code.:
  • Mol file:117581-05-2.mol
methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1)

Synonyms:2H,10H-Indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-16-carboxylicacid, 1,3,4,16b-tetrahydro-2-methyl-, methyl ester, monohydrochloride (9CI);CGS 15040A; Serazapine hydrochloride

Suppliers and Price of methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1) Edit
Chemical Property:
  • Vapor Pressure:1.06E-12mmHg at 25°C 
  • Boiling Point:563.1°Cat760mmHg 
  • Flash Point:294.3°C 
  • PSA:37.71000 
  • Density:g/cm3 
  • LogP:4.08760 
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
Technology Process of methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1)

There total 1 articles about methyl 13-methyl-12,13,14,15-tetrahydro-5H,11bH-indolo[2,1-c]pyrazino[1,2-a][1,4]benzodiazepine-11-carboxylate hydrochloride (1:1) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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