3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-

Base Information

Chemical Name:3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-
CAS No.:20378-80-7
Molecular Formula:C13H15ClN2O2
Molecular Weight:266.7234
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90174305
Nikkaji Number:J69.304I
ChEMBL ID:CHEMBL3277021
Mol file:20378-80-7.mol

Synonyms:BRN 0752929;20378-80-7;3H-1,4-BENZODIAZEPIN-2(1H)-ONE, 7-CHLORO-5-ETHOXY-1-ETHYL-;7-Chloro-5-ethoxy-1-ethyl-3H-1,4-benzodiazepin-2(1H)-one;CHEMBL3277021;DTXSID90174305;LS-34149;7-Chloro-5-ethoxy-1-ethyl-1H-1,4-benzodiazepin-2(3H)-one;2H-1,4-Benzodiazepin-2-one, 7-chloro-5-ethoxy-1-ethyl-1,3-dihydro-

Suppliers and Price of 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-

Chemical Property:

Vapor Pressure:8.79E-10mmHg at 25°C
Boiling Point:490.9°Cat760mmHg
Flash Point:250.7°C
PSA：41.90000
Density:1.25g/cm³
LogP:1.99020
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:266.0822054
Heavy Atom Count:18
Complexity:346

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)OCC

Technology Process of 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl-

There total 1 articles about 3H-1,4-Benzodiazepin-2(1H)-one, 7-chloro-5-ethoxy-1-ethyl- 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: