Furazan, dibenzoyl-

Base Information

Chemical Name:Furazan, dibenzoyl-
CAS No.:10349-12-9
Molecular Formula:C16H10 N2 O3
Molecular Weight:278.267
Hs Code.:2934999090
NSC Number:152087
DSSTox Substance ID:DTXSID70145876
Nikkaji Number:J13.418J
Wikidata:Q83010561
ChEMBL ID:CHEMBL3914012
Mol file:10349-12-9.mol

Synonyms:Furazan, dibenzoyl-;10349-12-9;(4-benzoyl-1,2,5-oxadiazol-3-yl)-phenylmethanone;3,4-Dibenzoyl-1,2,5-oxadiazole;NSC152087;CHEMBL3914012;SCHEMBL15891186;DTXSID70145876;NPRKTQDWJWXWET-UHFFFAOYSA-N;NSC 152087;NSC-152087;(1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone);AQ-344/43100159;(4-benzoyl-1,2,5-oxadiazol-3-yl)(phenyl)methanone

Suppliers and Price of Furazan, dibenzoyl-

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

Total 6 raw suppliers

Chemical Property of Furazan, dibenzoyl-

Chemical Property:

Vapor Pressure:8.18E-10mmHg at 25°C
Boiling Point:491.7°Cat760mmHg
Flash Point:251.2°C
PSA：73.06000
Density:1.294g/cm³
LogP:2.53160
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:278.06914219
Heavy Atom Count:21
Complexity:351

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=NON=C2C(=O)C3=CC=CC=C3

Technology Process of Furazan, dibenzoyl-

There total 6 articles about Furazan, dibenzoyl- 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: 69.0%

: 6635-54-7
3,4-dibenzoyl-1,2,5-oxadiazole-N-oxide

: 10349-12-9
3,4-Dibenzoyl-1,2,5-oxadiazole

Guidance literature:: With acetic anhydride; acetic acid; zinc; In acetonitrile; at 35 ℃; for 6h;

Reference yield:

: 98-86-2
acetophenone

: 10349-12-9
3,4-Dibenzoyl-1,2,5-oxadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: HNO₃, NaNO₂

2: 53 percent / Zn, glacial acetic acid, acetic anhydride / tetrahydrofuran / 3.5 h / Ambient temperature

With nitric acid; acetic anhydride; acetic acid; zinc; sodium nitrite; In tetrahydrofuran;
DOI:10.3987/COM-98-S(H)88

Reference yield:

: 98-86-2
acetophenone

: 10349-12-9
3,4-Dibenzoyl-1,2,5-oxadiazole

Guidance literature:: Multi-step reaction with 2 steps

1: sodium nitrite; nitric acid; acetic acid / 48 h / 20 °C

2: acetic acid; zinc; acetic anhydride / acetonitrile / 6 h / 35 °C

With nitric acid; acetic anhydride; acetic acid; zinc; sodium nitrite; In acetonitrile;