9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)-

Base Information

Chemical Name:9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)-
CAS No.:99609-24-2
Molecular Formula:C₁₇H₁₄BrN₅O₂
Molecular Weight:400.234
Hs Code.:
DSSTox Substance ID:DTXSID30912602

Synonyms:99609-24-2;9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)-;C17H14BrN5O2;DTXSID30912602;C17-H14-Br-N5-O2;LS-80439;8-Bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepin-9-one

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)-

Chemical Property:

Vapor Pressure:4.44E-17mmHg at 25°C
Boiling Point:655.9°Cat760mmHg
Flash Point:350.5°C
Density:1.86g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:399.03309
Heavy Atom Count:25
Complexity:551

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NOC(=N1)C2=C3C4CCCN4C(=O)C5=C(N3C=N2)C=CC=C5Br

Technology Process of 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)-

There total 1 articles about 9H-Imidazo(1,5-a)pyrrolo(2,1-c)(1,4)benzodiazepin-9-one, 11,12,13,13a-tetrahydro-8-bromo-1-(3-methyl-1,2,4-oxadiazol-5-yl)-, (S)- 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:

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