3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester

Base Information

Chemical Name:3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester
CAS No.:788-31-8
Molecular Formula:C₁₁H₁₃N₃O₄
Molecular Weight:251.242
Hs Code.:

Synonyms:BRN 1989958;3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester;788-31-8;N'-Methyl-N'-ethoxycarbonyl-(p-nitro)-benzaldehyde hydrazone;C11H13N3O4;CARBAZIC ACID, 3-(p-NITROBENZYLIDENE)-2-METHYL-, ETHYL ESTER;LS-51651;Carbazic acid, 3-(p-nitrobenzylidene)-2-methyl-, ethyl ester

Suppliers and Price of 3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester

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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price

Total 5 raw suppliers

Chemical Property of 3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:366.84°C at 760 mmHg
Flash Point:175.659°C
PSA：87.72000
Density:1.231g/cm³
LogP:2.54020
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:251.09060590
Heavy Atom Count:18
Complexity:319

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)N(C)N=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES:CCOC(=O)N(C)/N=C/C1=CC=C(C=C1)[N+](=O)[O-]

Technology Process of 3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester

There total 1 articles about 3-(p-Nitrobenzylidene)-2-methylcarbazic acid ethyl ester 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: