Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-

Base Information

Chemical Name:Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-
CAS No.:84829-75-4
Molecular Formula:C₁₅H₁₄N₄O₃
Molecular Weight:298.301
Hs Code.:
DSSTox Substance ID:DTXSID80233894
Mol file:84829-75-4.mol

Synonyms:84829-75-4;Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-;3,7-Dihydro-6,7-dimethyl-8-nitro-5-phenylpyrrolo(3,4-e)-1,4-diazepin-2(1H)-one;SCHEMBL11189279;DTXSID80233894;LS-139325

Suppliers and Price of Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-

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
3,7-DIHYDRO-6,7-DIMETHYL-8-NITRO-5-PHENYL-PYRROLO(3,4-E)-1,4-DIAZEPIN-2(1H)-ONE 95.00%
5MG
$ 500.79

Total 0 raw suppliers

Chemical Property of Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-

Chemical Property:

Vapor Pressure:9.75E-11mmHg at 25°C
Boiling Point:515.5°C at 760 mmHg
PKA:12.52±0.40(Predicted)
Flash Point:265.6°C
PSA：95.70000
Density:1.42g/cm³
LogP:2.07510
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:298.10659032
Heavy Atom Count:22
Complexity:496

Purity/Quality:: 3,7-DIHYDRO-6,7-DIMETHYL-8-NITRO-5-PHENYL-PYRROLO(3,4-E)-1,4-DIAZEPIN-2(1H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=C(N1C)[N+](=O)[O-])NC(=O)CN=C2C3=CC=CC=C3

Technology Process of Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl-

There total 1 articles about Pyrrolo(3,4-e)-1,4-diazepin-2(1H)-one, 3,7-dihydro-6,7-dimethyl-8-nitro-5-phenyl- 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: