4-(2-formyl-1H-pyrrol-1-yl)benzonitrile

Base Information

Chemical Name:4-(2-formyl-1H-pyrrol-1-yl)benzonitrile
CAS No.:169036-66-2
Molecular Formula:C12H8N2O
Molecular Weight:196.208
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70378223
Wikidata:Q82167766
Mol file:169036-66-2.mol

Synonyms:4-(2-formyl-1H-pyrrol-1-yl)benzonitrile;169036-66-2;4-(2-formylpyrrol-1-yl)benzonitrile;DTXSID70378223;MFCD02664880;STK116888;AKOS000101557;SB62147;NCGC00327474-01;AS-46756;CS-0118657;F10393;AB01322490-02;EN300-6503167;4-(2-formyl-1H-pyrrol-1-yl)benzonitrile(SALTDATA: FREE)

Suppliers and Price of 4-(2-formyl-1H-pyrrol-1-yl)benzonitrile

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

AK Scientific
4-(2-Formyl-1H-pyrrol-1-yl)benzonitrile
1g
$ 291.00

American Custom Chemicals Corporation
4-(2-FORMYL-1H-PYRROL-1-YL)BENZONITRILE 95.00%
1G
$ 685.21

American Custom Chemicals Corporation
4-(2-FORMYL-1H-PYRROL-1-YL)BENZONITRILE 95.00%
5G
$ 1018.71

American Custom Chemicals Corporation
4-(2-FORMYL-1H-PYRROL-1-YL)BENZONITRILE 95.00%
10G
$ 1479.56

ChemBridge Corporation
4-(2-formyl-1H-pyrrol-1-yl)benzonitrile 95%
250 mg
$ 44.00

ChemBridge Corporation
4-(2-formyl-1H-pyrrol-1-yl)benzonitrile 95%
1 g
$ 70.00

Chemenu
4-(2-Formyl-1H-pyrrol-1-yl)benzonitrile 95%
10g
$ 320.00

Crysdot
4-(2-Formyl-1H-pyrrol-1-yl)benzonitrile 95+%
10g
$ 339.00

TRC
4-(2-formyl-1H-pyrrol-1-yl)benzonitrile
2.5g
$ 240.00

Total 8 raw suppliers

Chemical Property of 4-(2-formyl-1H-pyrrol-1-yl)benzonitrile

Chemical Property:

Vapor Pressure:4.23E-06mmHg at 25°C
Boiling Point:384°C at 760 mmHg
Flash Point:186°C
PSA：45.79000
Density:1.13g/cm³
LogP:2.16148
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:196.063662883
Heavy Atom Count:15
Complexity:273

Purity/Quality:

98% ^*data from raw suppliers

4-(2-Formyl-1H-pyrrol-1-yl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(C(=C1)C=O)C2=CC=C(C=C2)C#N

Technology Process of 4-(2-formyl-1H-pyrrol-1-yl)benzonitrile

There total 2 articles about 4-(2-formyl-1H-pyrrol-1-yl)benzonitrile 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: 82.3%

: 23351-07-7
4-(1H-pyrrol-1-yl)benzonitrile

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 169036-66-2
C₁₂H₈N₂O

Guidance literature:: N,N-dimethyl-formamide; With trichlorophosphate; at 0 ℃;

4-(1H-pyrrol-1-yl)benzonitrile; In 1,2-dichloro-ethane; at 0 - 20 ℃; for 7h;
DOI:10.1016/j.dyepig.2013.05.030

Reference yield:

: 873-74-5
4-Aminobenzonitrile

: 169036-66-2
C₁₂H₈N₂O

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic acid / Reflux

2.1: trichlorophosphate / 0 °C

2.2: 7 h / 0 - 20 °C

With acetic acid; trichlorophosphate; 2.1: |Vilsmeier Reaction / 2.2: |Vilsmeier Reaction;
DOI:10.1016/j.dyepig.2013.05.030

Reference yield: 87.3%

: 169036-66-2
C₁₂H₈N₂O

: 126150-12-7
Diethyl (4-diphenylamino)benzyl phosphonate

: C₃₁H₂₃N₃

Guidance literature:: Diethyl (4-diphenylamino)benzyl phosphonate; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 0.166667h; Inert atmosphere;

C₁₂H₈N₂O; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.dyepig.2013.05.030