4-Nitro-2-phenyl-1H-indole

Base Information

Chemical Name:4-Nitro-2-phenyl-1H-indole
CAS No.:7746-36-3
Molecular Formula:C14H10N2O2
Molecular Weight:238.24
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30566109
Nikkaji Number:J1.134.331G
Wikidata:Q82451567
Mol file:7746-36-3.mol

Synonyms:4-Nitro-2-phenyl-1H-indole;7746-36-3;4-Nitro-2-phenylindole;1H-Indole,4-nitro-2-phenyl-;2-phenyl-4-nitroindole;SCHEMBL25326973;DTXSID30566109;AKOS015833486;SB38714;A865234

Suppliers and Price of 4-Nitro-2-phenyl-1H-indole

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

Matrix Scientific
4-Nitro-2-phenylindole
500mg
$ 153.00

Crysdot
4-Nitro-2-phenyl-1H-indole 95+%
5g
$ 823.00

CHESS?
PF100933:4-NITRO-2-PHENYLINDOLE 95
1 g
$ 168.00

CHESS?
PF100933:4-NITRO-2-PHENYLINDOLE 95
5 g
$ 720.00

Chemenu
4-Nitro-2-phenylindole 95%
5g
$ 777.00

American Custom Chemicals Corporation
4-NITRO-2-PHENYLINDOLE 95.00%
1G
$ 789.98

Alichem
4-Nitro-2-phenyl-1H-indole
1g
$ 400.00

AK Scientific
4-Nitro-2-phenyl-1H-indole
500mg
$ 256.00

Total 19 raw suppliers

Chemical Property of 4-Nitro-2-phenyl-1H-indole

Chemical Property:

Vapor Pressure:8.08E-09mmHg at 25°C
Refractive Index:1.706
Boiling Point:477.5 °C at 760 mmHg
Flash Point:242.6 °C
PSA：61.61000
Density:1.33 g/cm³
LogP:4.26630
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.074227566
Heavy Atom Count:18
Complexity:309

Purity/Quality:

97% ^*data from raw suppliers

4-Nitro-2-phenylindole ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]

Technology Process of 4-Nitro-2-phenyl-1H-indole

There total 14 articles about 4-Nitro-2-phenyl-1H-indole 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: 67.0%

: 98-86-2
acetophenone

: 99-09-2
3-nitro-aniline

: 7746-36-3
4-nitro-2-phenyl-1H-indole

: 500992-30-3
6-nitro-2-phenyl-1H-indole

Guidance literature:: With air; potassium tert-butylate; In dimethyl sulfoxide; for 2h;
DOI:10.1016/j.tet.2003.11.011

Reference yield: 65.0%

: 133053-83-5
ethyl N-(2-methyl-3-nitrophenyl)-benzimidate

: 7746-36-3
4-nitro-2-phenyl-1H-indole

Guidance literature:: With potassium ethoxide; oxalic acid diethyl ester; In N,N-dimethyl-formamide; at 50 ℃; for 8h;
DOI:10.1016/S0040-4020(01)87932-1