di(1H-pyrrol-2-yl)methanone

Base Information

Chemical Name:di(1H-pyrrol-2-yl)methanone
CAS No.:15770-21-5
Molecular Formula:C9H8 N2 O
Molecular Weight:160.175
Hs Code.:
NSC Number:81355
DSSTox Substance ID:DTXSID80935780
Nikkaji Number:J14.771K,J3.236.855G
Wikidata:Q82911861

Synonyms:15770-21-5;di(1H-pyrrol-2-yl)methanone;2,2'-DIPYRROLYLKETONE;bis(1H-pyrrol-2-yl)methanone;Methanone, di-1H-pyrrol-2-yl-;5-dipyrrylketone;di-1H-pyrrol-2-ylmethanone;2-(1H-PYRROLE-2-CARBONYL)-1H-PYRROLE;pyrryl ketone;NSC81355;Pyrrol-2-yl-ketone;di(2-pyrrolyl) ketone;SCHEMBL371069;WLN: T5MJ BV- BT5MJ;DTXSID80935780;CCG-40443;MFCD01686800;AKOS006279283;Methanone, di-1H-pyrrol-2-yl- (9CI);BS-47056;CS-0136212;2-(Hydroxy(2H-pyrrole-2-ylidene)methyl)-1H-pyrrole

Suppliers and Price of di(1H-pyrrol-2-yl)methanone

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 17 raw suppliers

Chemical Property of di(1H-pyrrol-2-yl)methanone

Chemical Property:

Vapor Pressure:0.000707mmHg at 25°C
Boiling Point:307.8°C at 760 mmHg
Flash Point:140°C
Density:1.15g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:163

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC(=C1)C(=O)C2=CC=CN2

Technology Process of di(1H-pyrrol-2-yl)methanone

There total 11 articles about di(1H-pyrrol-2-yl)methanone 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%

: 21401-55-8
bis-(1H-pyrrol-2-yl)-methanethione

: 15770-21-5
2,2'-dipyrrolylketone

Guidance literature:: bis-(1H-pyrrol-2-yl)-methanethione; With potassium hydroxide; In methanol; water; at 0 ℃; for 0.166667h;

With dihydrogen peroxide; In methanol; for 0.166667h;