5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

Base Information

Chemical Name:5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide
CAS No.:33123-86-3
Molecular Formula:C₁₁H₁₁N₃O₂
Molecular Weight:217.227
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90372324
Wikidata:Q82159976
Mol file:33123-86-3.mol

Synonyms:5-methyl-4-phenyl-1,3-oxazole-2-carbohydrazide;33123-86-3;2-Oxazolecarboxylicacid, 5-methyl-4-phenyl-, hydrazide;5-Methyl-4-phenyloxazole-2-carbohydrazide;Maybridge1_007474;HMS562L16;DTXSID90372324;CCG-248212;FT-0707265

Suppliers and Price of 5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

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
5-METHYL-4-PHENYL-1,3-OXAZOLE-2-CARBOHYDRAZIDE 95.00%
5MG
$ 499.95

Total 4 raw suppliers

Chemical Property of 5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

Chemical Property:

Melting Point:124 °C
Refractive Index:1.586
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：81.15000
Density:1.244g/cm³
LogP:2.34470
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:217.085126602
Heavy Atom Count:16
Complexity:254

Purity/Quality:

98%min ^*data from raw suppliers

5-METHYL-4-PHENYL-1,3-OXAZOLE-2-CARBOHYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C(O1)C(=O)NN)C2=CC=CC=C2

Technology Process of 5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide

There total 1 articles about 5-Methyl-4-phenyl-1,3-oxazole-2-carbohydrazide 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: