3-amino-1H-benzo[f]chromene-2-carbonitrile

Base Information

Chemical Name:3-amino-1H-benzo[f]chromene-2-carbonitrile
CAS No.:141987-72-6
Molecular Formula:C14H10N2O
Molecular Weight:222.246
Hs Code.:
ChEMBL ID:CHEMBL4562707
DSSTox Substance ID:DTXSID00565982
Nikkaji Number:J2.500.455H
Wikidata:Q82451369
Mol file:141987-72-6.mol

Synonyms:3-amino-1H-benzo[f]chromene-2-carbonitrile;141987-72-6;1H-Naphtho[2,1-b]pyran-2-carbonitrile, 3-amino-;3-Amino-1H-naphtho[2,1-b]pyran-2-carbonitrile;CHEMBL4562707;DTXSID00565982;AKOS015959799;LS-04988;CS-0337317

Suppliers and Price of 3-amino-1H-benzo[f]chromene-2-carbonitrile

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
3-Amino-1H-benzo[f]chromene-2-carbonitrile
500mg
$ 237.00

Crysdot
3-Amino-1H-benzo[f]chromene-2-carbonitrile 97%
5g
$ 752.00

Total 5 raw suppliers

Chemical Property of 3-amino-1H-benzo[f]chromene-2-carbonitrile

Chemical Property:

Melting Point:196 °C
Boiling Point:495.5±45.0 °C(Predicted)
PKA:3.08±0.20(Predicted)
PSA：59.04000
Density:1.32±0.1 g/cm3(Predicted)
LogP:3.16888
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:222.079312947
Heavy Atom Count:17
Complexity:392

Purity/Quality:

98%min ^*data from raw suppliers

3-Amino-1H-benzo[f]chromene-2-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=C(OC2=C1C3=CC=CC=C3C=C2)N)C#N

Technology Process of 3-amino-1H-benzo[f]chromene-2-carbonitrile

There total 9 articles about 3-amino-1H-benzo[f]chromene-2-carbonitrile 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: 90.0%