1-p-Tolylsemicarbazide

Base Information

Chemical Name:1-p-Tolylsemicarbazide
CAS No.:50353-66-7
Molecular Formula:C8H11 N3 O
Molecular Weight:165.195
Hs Code.:2928000090
European Community (EC) Number:256-551-4
NSC Number:229299
UNII:C3R6RYE9BZ
DSSTox Substance ID:DTXSID40198410
Mol file:50353-66-7.mol

Synonyms:1-p-Tolylsemicarbazide;50353-66-7;C3R6RYE9BZ;[(4-methylphenyl)amino]urea;EINECS 256-551-4;NSC-229299;2-(4-methylphenyl)hydrazinecarboxamide;2-(p-tolyl)hydrazinecarboxamide;p-Tolylsemicarbazid;NSC229299;1-(4-METHYLPHENYL)SEMICARBAZIDE;Hydrazinecarboxamide, 2-(4-methylphenyl)-;UNII-C3R6RYE9BZ;Semicarbazide, 1-p-tolyl-;SCHEMBL3294840;DTXSID40198410;AKOS006240835;NSC 229299;FT-0605757;FT-0605758

Suppliers and Price of 1-p-Tolylsemicarbazide

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
Packaging
price

American Custom Chemicals Corporation
1-(4-METHYLPHENYL)SEMICARBAZIDE 95.00%
5MG
$ 496.20

Total 6 raw suppliers

Chemical Property of 1-p-Tolylsemicarbazide

Chemical Property:

Melting Point:259-260 °C
PKA:11.27±0.43(Predicted)
PSA：67.15000
Density:1.225g/cm³
LogP:2.15440
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.090211983
Heavy Atom Count:12
Complexity:152

Purity/Quality:

99% ^*data from raw suppliers

1-(4-METHYLPHENYL)SEMICARBAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)NNC(=O)N

Technology Process of 1-p-Tolylsemicarbazide

There total 3 articles about 1-p-Tolylsemicarbazide 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: