2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-

Base Information

Chemical Name:2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-
CAS No.:126335-02-2
Molecular Formula:C₁₅H₁₈N₄OS
Molecular Weight:302.4
Hs Code.:
Wikidata:Q76389745
Mol file:126335-02-2.mol

Synonyms:BRN 4266040;2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-;126335-02-2;(Z)-3-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenylhept-2-en-1-one;3-((4-Amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-2-hepten-1-one;LS-74682

Suppliers and Price of 2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-HEPTEN-1-ONE, 3-((4-AMINO-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-PHENYL- 95.00%
5MG
$ 501.00

Total 1 raw suppliers

Chemical Property of 2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-

Chemical Property:

Vapor Pressure:4.85E-10mmHg at 25°C
Melting Point:110-111 °C
Boiling Point:497.7°Cat760mmHg
PKA:1.22±0.10(Predicted)
Flash Point:254.8°C
PSA：99.10000
Density:1.23g/cm³
LogP:3.62220
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:302.12013238
Heavy Atom Count:21
Complexity:369

Purity/Quality:: 2-HEPTEN-1-ONE, 3-((4-AMINO-4H-1,2,4-TRIAZOL-3-YL)THIO)-1-PHENYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=CC(=O)C1=CC=CC=C1)SC2=NN=CN2N
Isomeric SMILES:CCCC/C(=C/C(=O)C1=CC=CC=C1)/SC2=NN=CN2N

Technology Process of 2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl-

There total 1 articles about 2-Hepten-1-one, 3-((4-amino-4H-1,2,4-triazol-3-yl)thio)-1-phenyl- 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: 83.0%