2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-

Base Information

Chemical Name:2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-
CAS No.:154186-65-9
Molecular Formula:C₂₄H₂₃N₃O₄
Molecular Weight:417.464
Hs Code.:
DSSTox Substance ID:DTXSID50934947
Mol file:154186-65-9.mol

Synonyms:154186-65-9;2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-;SCHEMBL7862727;DTXSID50934947;LS-39016;4-[(4-Benzyl-5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)oxy]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile

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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 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-

Chemical Property:

Vapor Pressure:1.6E-14mmHg at 25°C
Boiling Point:584.9°C at 760 mmHg
Flash Point:307.5°C
Density:1.39g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:417.16885622
Heavy Atom Count:31
Complexity:796

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(C(C2=C(O1)C=CC(=C2)C#N)OC3=NN(C(=O)C4C3C4)CC5=CC=CC=C5)O)C

Technology Process of 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)-

There total 7 articles about 2H-1-Benzopyran-6-carbonitrile, 3,4-dihydro-2,2-dimethyl-3-hydroxy-4-((5-oxo-4-(phenylmethyl)-3,4-diazabicyclo(4.1.0)hept-2-en-2-yl)oxy)- 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: 35.0%