3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole

Base Information

Chemical Name:3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole
CAS No.:17843-09-3
Molecular Formula:C10H19 N3 Si
Molecular Weight:209.366
Hs Code.:2933990090
European Community (EC) Number:241-800-1
UNII:QZP9MC2TXD
DSSTox Substance ID:DTXSID70884990
Nikkaji Number:J260.767K
Mol file:17843-09-3.mol

Synonyms:17843-09-3;3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole;EINECS 241-800-1;QZP9MC2TXD;4,7-Methano-1H-benzotriazole, 3a,4,5,6,7,7a-hexahydro-1-(trimethylsilyl)-;trimethyl(3,4,5-triazatricyclo[5.2.1.02,6]dec-4-en-3-yl)silane;TRIMETHYL(3,4,5-TRIAZATRICYCLO(5.2.1.02,6)DEC-4-EN-3-YL)SILANE;UNII-QZP9MC2TXD;C10H19N3Si;C10-H19-N3-Si;DTXSID70884990

Suppliers and Price of 3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole

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
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price

Total 3 raw suppliers

Chemical Property of 3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole

Chemical Property:

Vapor Pressure:0.0252mmHg at 25°C
Boiling Point:247.8°Cat760mmHg
Flash Point:103.6°C
PSA：27.96000
Density:1.27g/cm³
LogP:1.48030
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:209.134824153
Heavy Atom Count:14
Complexity:284

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)N1C2C3CCC(C3)C2N=N1

Technology Process of 3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole

There total 1 articles about 3a,4,5,6,7,7a-Hexahydro-1-(trimethylsilyl)-4,7-methano-1H-benzotriazole 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: