7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one

Base Information

Chemical Name:7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one
CAS No.:57552-95-1
Molecular Formula:C11H12N2O
Molecular Weight:188.229
Hs Code.:2933990090
European Community (EC) Number:692-625-6
DSSTox Substance ID:DTXSID90511054
Nikkaji Number:J1.212.952A
Mol file:57552-95-1.mol

Synonyms:57552-95-1;7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one;7-Phenyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one;7-phenyl-1,2,3,4-tetrahydro-1,4-diazepin-5-one;SCHEMBL6270993;DTXSID90511054;QTBKTEDAGWNUEX-UHFFFAOYSA-N;MFCD08695256;AKOS000281164;MF-0009;CS-0261699;FT-0684600;EN300-79618;D85600;A898226;7-Phenyl-1,2,3,4-tetrahydro-1,4-diazepine-5-one;J-519331;7-Phenyl-1,2,3,4,-tetrahydro-1,4-diazepin-5-one;7-Phenyl-1,2,3,4-tetrahydro-5H-1,4-diazepin-5-one;Z336080720

Suppliers and Price of 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one

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

TRC
7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one
100mg
$ 90.00

TRC
7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one
50mg
$ 45.00

Matrix Scientific
7-Phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one
1g
$ 298.00

Matrix Scientific
7-Phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one
500mg
$ 194.00

Crysdot
7-Phenyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one 95+%
5g
$ 841.00

Chemenu
7-Phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one 95%
5g
$ 794.00

American Custom Chemicals Corporation
7-PHENYL-2,3,4,5-TETRAHYDRO-1H-1,4-DIAZEPIN-5-ONE 95.00%
5MG
$ 505.13

Alichem
7-Phenyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one
5g
$ 849.00

AK Scientific
7-Phenyl-3,4-dihydro-1H-1,4-diazepin-5(2H)-one
1g
$ 452.00

Total 10 raw suppliers

Chemical Property of 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one

Chemical Property:

Melting Point:206 °C
Boiling Point:434.5±45.0 °C(Predicted)
PKA:13.70±0.40(Predicted)
PSA：41.13000
Density:1.118±0.06 g/cm3(Predicted)
LogP:1.40450
Storage Temp.:2-8°C
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:242

Purity/Quality:

97% ^*data from raw suppliers

7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CNC(=O)C=C(N1)C2=CC=CC=C2

Technology Process of 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one

There total 7 articles about 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one 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: 70.0%