Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-

Base Information

Chemical Name:Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-
CAS No.:74037-21-1
Molecular Formula:C₁₀H₁₂ClN₃O₂
Molecular Weight:241.677
Hs Code.:
NSC Number:222378
UNII:S8GBV53XVM
DSSTox Substance ID:DTXSID00224845
Nikkaji Number:J93.065B
Wikidata:Q83103591
Mol file:74037-21-1.mol

Synonyms:74037-21-1;Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-;1-(4-Chlorobenzoyl)-4,4-dimethylsemicarbazide;NSC-222378;Benzoic acid, 4-chloro-, 2-((dimethylamino)carbonyl)hydrazide;Benzoic acid, 4-chloro-, 2-[(dimethylamino)carbonyl]hydrazide;3-[(4-chlorobenzoyl)amino]-1,1-dimethylurea;NSC 222378;NSC222378;Semicarbazide,4-dimethyl-;S8GBV53XVM;DTXSID00224845;Benzoic acid, 2-[(dimethylamino)carbonyl]hydrazide;1-(P-CHLOROBENZOYL)-4,4-DIMETHYLSEMICARBAZIDE;4-Chlorobenzoic acid 2-[(dimethylamino)carbonyl]hydrazide

Suppliers and Price of Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-

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 3 raw suppliers

Chemical Property of Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-

Chemical Property:

PSA：61.44000
Density:1.285g/cm³
LogP:2.03780
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:241.0618043
Heavy Atom Count:16
Complexity:263

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NNC(=O)C1=CC=C(C=C1)Cl

Technology Process of Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl-

There total 1 articles about Semicarbazide, 1-(p-chlorobenzoyl)-4,4-dimethyl- 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: 73.0%