Indenopyrene

Base Information Edit

Chemical Name:Indenopyrene
CAS No.:193-39-5
Deprecated CAS:348085-46-1
Molecular Formula:C22H12
Molecular Weight:276.337
Hs Code.:2902909090
European Community (EC) Number:205-893-2
ICSC Number:0730
UN Number:3077
UNII:T4SWX8I0U2
DSSTox Substance ID:DTXSID8024153
Nikkaji Number:J7.416K
Wikipedia:Indeno(1,2,3-cd)pyrene
Wikidata:Q1838431
NCI Thesaurus Code:C44393
ChEMBL ID:CHEMBL3561582
Mol file:193-39-5.mol

Synonyms:1,10-(1,2-Phenylene)pyrene;1,10-(o-Phenylene)pyrene;

Suppliers and Price of Indenopyrene

Supply Marketing:Edit

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

Total 35 raw suppliers

Chemical Property of Indenopyrene Edit

Chemical Property:

Appearance/Colour:Yellow crystals
Vapor Pressure:0mmHg at 25°C
Melting Point:163.6oC
Refractive Index:2.009
Boiling Point:497.101 °C at 760 mmHg
Flash Point:247.24 °C
PSA：0.00000
Density:1.379 g/cm³
LogP:6.23140
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:276.093900383
Heavy Atom Count:22
Complexity:453
Transport DOT Label:Class 9

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s): F,Xn,N,T
Hazard Codes:F,Xn,N,T

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Polycyclic Aromatic Hydrocarbons
Canonical SMILES:C1=CC=C2C(=C1)C3=C4C2=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Inhalation Risk:Evaporation at 20 °C is negligible; a harmful concentration of airborne particles can, however, be reached quickly.
Effects of Long Term Exposure:This substance is possibly carcinogenic to humans.

Technology Process of Indenopyrene

There total 57 articles about Indenopyrene 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: 91.0%

: Trifluoro-methanesulfonic acid 2-pyren-1-yl-phenyl ester

: 193-39-5
Indeno[1,2,3-cd]pyrene

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; lithium chloride; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide; at 135 - 140 ℃; for 6h;

Reference yield: 85.0%

: 102662-21-5
2-(pyren-1-yl)aniline

: 193-39-5
Indeno[1,2,3-cd]pyrene

Guidance literature:: With tert.-butylnitrite; In acetonitrile; at 20 ℃; for 10h;
DOI:10.1039/c6ob01235c

Reference yield: 84.0%

: C₂₂H₁₅N

: 536-74-3
phenylacetylene

: 193-39-5
Indeno[1,2,3-cd]pyrene

Guidance literature:: With fac-tris(2-phenylpyridinato-N,C₂')iridium(III); tert.-butylnitrite; In acetonitrile; at 20 ℃; for 15h; Sealed tube; Irradiation;
DOI:10.1021/acs.joc.7b00413