3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-

Base Information

Chemical Name:3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-
CAS No.:16780-62-4
Molecular Formula:C₉H₈N₂O
Molecular Weight:160.175
Hs Code.:
DSSTox Substance ID:DTXSID40168375
Nikkaji Number:J1.148.884F
Mol file:16780-62-4.mol

Synonyms:3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-;16780-62-4;SCHEMBL613060;SCHEMBL4544193;DTXSID40168375;1,2-dihydro-3h-1,4-benzodiazepin-2-one

Suppliers and Price of 3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-

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
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Total 0 raw suppliers

Chemical Property of 3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-

Chemical Property:

Vapor Pressure:9.49E-06mmHg at 25°C
Boiling Point:372.6°C at 760 mmHg
Flash Point:179.2°C
Density:1.26g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:160.063662883
Heavy Atom Count:12
Complexity:213

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)NC2=CC=CC=C2C=N1

Technology Process of 3H-1,4-Benzodiazepin-2-one, 1,2-dihydro-

There total 3 articles about 3H-1,4-Benzodiazepin-2-one, 1,2-dihydro- 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:

: 2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-5-carboxylic acid tert-butyl ester

: 16780-62-4
1,3-dihydro-2H-1,4-benzodiazepin-2-on

Guidance literature:: With trifluoroacetic acid;

Reference yield:

: 7218-25-9
1-(Chloroacetyl)-1H-indole-2,3-dione

: 16780-62-4
1,3-dihydro-2H-1,4-benzodiazepin-2-on

Guidance literature:: Multi-step reaction with 2 steps

1: hexamethylenetetramine / 12 h / Heating

2: 2.42 g / TFA

With hexamethylenetetramine; trifluoroacetic acid;