6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene

Base Information

Chemical Name:6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene
CAS No.:88598-58-7
Molecular Formula:C₂₀H₁₅NO₂
Molecular Weight:301.345
Hs Code.:
DSSTox Substance ID:DTXSID70237169
Nikkaji Number:J1.455.069K
Wikidata:Q83119265
ChEMBL ID:CHEMBL167917

Synonyms:6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene;6-nitro-7,8,9,10-tetrahydrobenzo[a]pyrene;88598-58-7;CCRIS 5865;CHEMBL167917;DTXSID70237169

Suppliers and Price of 6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene

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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Total 0 raw suppliers

Chemical Property of 6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene

Chemical Property:

Vapor Pressure:4.82E-10mmHg at 25°C
Boiling Point:510.8°Cat760mmHg
Flash Point:247.7°C
Density:1.365g/cm³
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:301.110278721
Heavy Atom Count:23
Complexity:487

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C3=C4C(=C2C1)C=CC5=C4C(=CC=C5)C=C3)[N+](=O)[O-]

Technology Process of 6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene

There total 1 articles about 6-Nitro-7,8,9,10-tetrahydrobenzo(a)pyrene 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: 28.0%