2-(1-Nitronaphthalen-2-yl)acetonitrile

Base Information

Chemical Name:2-(1-Nitronaphthalen-2-yl)acetonitrile
CAS No.:89278-00-2
Molecular Formula:C12H8N2O2
Molecular Weight:212.208
Hs Code.:
DSSTox Substance ID:DTXSID90363292
Nikkaji Number:J1.739.028G
Wikidata:Q82146918
Mol file:89278-00-2.mol

Synonyms:2-(1-nitronaphthalen-2-yl)acetonitrile;89278-00-2;2-(1-nitro-2-naphthyl)acetonitrile;2-Naphthaleneacetonitrile, 1-nitro-;(1-Nitro-2-naphthyl)acetonitrile;DTXSID90363292;1-Nitronaphthalene-2-acetonitrile;MFCD00664630;AKOS004910499;7L-744

Suppliers and Price of 2-(1-Nitronaphthalen-2-yl)acetonitrile

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

Labseeker
2-(1-nitronaphthalen-2-yl)acetonitrile 95
10g
$ 2200.00

American Custom Chemicals Corporation
2-(1-NITRONAPHTHALEN-2-YL)ACETONITRILE 95.00%
10MG
$ 675.51

American Custom Chemicals Corporation
2-(1-NITRONAPHTHALEN-2-YL)ACETONITRILE 95.00%
5MG
$ 667.02

American Custom Chemicals Corporation
2-(1-NITRONAPHTHALEN-2-YL)ACETONITRILE 95.00%
1MG
$ 628.20

Total 0 raw suppliers

Chemical Property of 2-(1-Nitronaphthalen-2-yl)acetonitrile

Chemical Property:

PSA：69.61000
LogP:3.33728
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:212.058577502
Heavy Atom Count:16
Complexity:315

Purity/Quality:: 2-(1-nitronaphthalen-2-yl)acetonitrile 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])CC#N

Technology Process of 2-(1-Nitronaphthalen-2-yl)acetonitrile

There total 2 articles about 2-(1-Nitronaphthalen-2-yl)acetonitrile 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:

: 86-57-7
1-Nitronaphthalene

: 21432-18-8
3,3-diphenyloxirane-2-carbonitrile

: 119-61-9
benzophenone

: 89278-00-2
2-(1-nitronaphthalen-2-yl)acetonitrile

: 72301-67-8
4-Nitro-1-naphthaleneacetonitrile

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium diisopropyl amide; Multistep reaction; 1.) THF, -78 deg C, 15 min; 2.) THF, -35 deg C, 1 h; 3.) methanol, H₂O;

Reference yield:

: 28937-48-6
(Z)-3-methyl-3-phenyloxirane-2-carbonitrile

: 86-57-7
1-Nitronaphthalene

: 89278-00-2
2-(1-nitronaphthalen-2-yl)acetonitrile

: 72301-67-8
4-Nitro-1-naphthaleneacetonitrile

: 98-86-2
acetophenone

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; lithium diisopropyl amide; Multistep reaction; 1.) THF, -78 deg C, 15 min; 2.) THF, -35 deg C, 1 h; 3.) methanol, H₂O;