1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine

Base Information Edit

Chemical Name:1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine
CAS No.:26536-31-2
Molecular Formula:C₉H₉N
Molecular Weight:131.177
Hs Code.:
ChEMBL ID:CHEMBL173990
DSSTox Substance ID:DTXSID801276135
Mol file:26536-31-2.mol

Synonyms:1,1a,6,6a-tetrahydroindeno[1,2-b]azirine;CHEMBL173990;SCHEMBL10570269;DTXSID801276135;AKOS006355493;26536-31-2

Suppliers and Price of 1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine

Supply Marketing:Edit

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine Edit

Chemical Property:

XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:131.073499291
Heavy Atom Count:10
Complexity:155

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1C2C(N2)C3=CC=CC=C31

Technology Process of 1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine

There total 1 articles about 1,1a,6,6a-Tetrahydroindeno[1,2-b]azirine 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:

Reference yield: 58.0%