1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one

Base Information

Chemical Name:1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
CAS No.:62159-89-1
Molecular Formula:C16H14ClN3O4
Molecular Weight:347.7531
Hs Code.:
DSSTox Substance ID:DTXSID00977748
ChEMBL ID:CHEMBL3247866

Synonyms:BRN 0766941;1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one;2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-;7-Chloro-5-methoxy-4-nitro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one;5-25-02-00182 (Beilstein Handbook Reference);62159-89-1;C16H14ClN3O4;CHEMBL3247866;DTXSID00977748;C16-H14-Cl-N3-O4;LS-34340;7-Chloro-5-methoxy-4-nitro-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-ol

Suppliers and Price of 1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one

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

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Chemical Property of 1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one

Chemical Property:

Vapor Pressure:3.48E-14mmHg at 25°C
Boiling Point:596.3°C at 760 mmHg
Flash Point:314.4°C
Density:1.46g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:347.0672836
Heavy Atom Count:24
Complexity:494

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1(C2=C(C=CC(=C2)Cl)NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3

Technology Process of 1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one

There total 1 articles about 1,3,4,5-Tetrahydro-7-chloro-5-methoxy-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-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:

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