4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-

Base Information

Chemical Name:4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-
CAS No.:119584-91-7
Molecular Formula:C₁₂H₈ClN₃O₂
Molecular Weight:261.667
Hs Code.:
DSSTox Substance ID:DTXSID60152514
Wikidata:Q83019170
Mol file:119584-91-7.mol

Synonyms:BRN 4194870;4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-;119584-91-7;6-Chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one;DTXSID60152514;LS-39487

Suppliers and Price of 4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-

Supply Marketing:

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

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Chemical Property of 4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-

Chemical Property:

Vapor Pressure:6.84E-09mmHg at 25°C
Boiling Point:466.8°Cat760mmHg
Flash Point:236.1°C
PSA：60.92000
Density:1.51g/cm³
LogP:2.24190
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:261.0305042
Heavy Atom Count:18
Complexity:388

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(N=N1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Technology Process of 4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)-

There total 1 articles about 4H-1-Benzopyran-4-one, 6-chloro-2-(1-methyl-1H-1,2,3-triazol-4-yl)- 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: 49.0%