1H-3-benzazepine-2,4(3H,5H)-dione

Base Information

Chemical Name:1H-3-benzazepine-2,4(3H,5H)-dione
CAS No.:2184-00-1
Molecular Formula:C10H9NO2
Molecular Weight:175.18400
Hs Code.:2925190090
DSSTox Substance ID:DTXSID60353423
Nikkaji Number:J1.092.291G
Wikidata:Q82131015
Mol file:2184-00-1.mol

Synonyms:1H-3-benzazepine-2,4(3H,5H)-dione;2184-00-1;BENZENEDIACETIMIDE;1,5-dihydro-3-benzazepine-2,4-dione;1H-benzo[d]azepine-2,4(3H,5H)-dione;1,5-Dihydro-benzo[d]azepine-2,4-dione;SCHEMBL2313287;DTXSID60353423;VAZUVSAEURIXET-UHFFFAOYSA-N;HMS1676J18;AMY27231;STK009761;AKOS000650180;CS-0358053;1,3,4,5-tetrahydro-2H-3-benzazepin-2,4-dione;1,5-Dihydro-2H-benzo[d]azepine-2,4(3H)-dione;SR-01000472348;SR-01000472348-1

Suppliers and Price of 1H-3-benzazepine-2,4(3H,5H)-dione

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

American Custom Chemicals Corporation
1H-3-BENZAZEPINE-2,4(3H,5H)-DIONE 95.00%
5MG
$ 504.26

Abosyn
1H-Benzo[d]azepine-2,4(3H,5H)-dione 95%-97%
25g
$ 400.00

Abosyn
1H-Benzo[d]azepine-2,4(3H,5H)-dione 95%-97%
5g
$ 200.00

Total 11 raw suppliers

Chemical Property of 1H-3-benzazepine-2,4(3H,5H)-dione

Chemical Property:

Melting Point:191-192 °C
Boiling Point:399.0±31.0 °C(Predicted)
PKA:11.73±0.20(Predicted)
PSA：46.17000
Density:1.224±0.06 g/cm3(Predicted)
LogP:0.75680
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:175.063328530
Heavy Atom Count:13
Complexity:213

Purity/Quality:

99% ^*data from raw suppliers

1H-3-BENZAZEPINE-2,4(3H,5H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2CC(=O)NC1=O

Technology Process of 1H-3-benzazepine-2,4(3H,5H)-dione

There total 4 articles about 1H-3-benzazepine-2,4(3H,5H)-dione 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: 92.0%

: 7500-53-0
1,2-Phenylenediacetic acid

: 2184-00-1
2,4-Dioxo-2,3,4,5-tetrahydro-1H-3-benzazepin

Guidance literature:: With 2,2,2-trifluoroacetamide; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; for 1h; Ambient temperature;
DOI:10.1016/S0040-4039(99)00590-0