2,2,2-trifluoro-N'-phenylacetohydrazide

Base Information

Chemical Name:2,2,2-trifluoro-N'-phenylacetohydrazide
CAS No.:34064-31-8
Molecular Formula:C8H7 F3 N2 O
Molecular Weight:204.152
Hs Code.:2928000090
European Community (EC) Number:807-268-5
NSC Number:148500
DSSTox Substance ID:DTXSID00187663
Nikkaji Number:J86.296G
Wikidata:Q83059372
Mol file:34064-31-8.mol

Synonyms:2,2,2-trifluoro-N'-phenylacetohydrazide;34064-31-8;Trifluoroacetic acid 2-phenylhydrazide;NSC 148500;ACETIC ACID, TRIFLUORO-, 2-PHENYLHYDRAZIDE;BRN 1819617;SCHEMBL2231647;DTXSID00187663;HMS1735M17;1-phenyl-2-trifluoroacetylhydrazine;NSC148500;AKOS024255684;NSC-148500;CS-0304154;Z57056408

Suppliers and Price of 2,2,2-trifluoro-N'-phenylacetohydrazide

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

Matrix Scientific
2,2,2-Trifluoro-N'-phenylacetohydrazide >97%
500mg
$ 1624.00

Atlantic Research Chemicals
1-Trifluoroacetyl-2-phenylhydrazine 95%
1gm:
$ 201.47

American Custom Chemicals Corporation
2,2,2-TRIFLUORO-N'-PHENYLACETOHYDRAZIDE 95.00%
5MG
$ 502.72

AK Scientific
2,2,2-Trifluoro-N'-phenylacetohydrazide
500mg
$ 2242.00

Total 7 raw suppliers

Chemical Property of 2,2,2-trifluoro-N'-phenylacetohydrazide

Chemical Property:

Boiling Point:172.9°Cat760mmHg
Flash Point:58.4°C
PSA：41.13000
Density:1.381g/cm³
LogP:2.15590
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:204.05104734
Heavy Atom Count:14
Complexity:199

Purity/Quality:

99%+ ^*data from raw suppliers

2,2,2-Trifluoro-N'-phenylacetohydrazide >97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NNC(=O)C(F)(F)F

Technology Process of 2,2,2-trifluoro-N'-phenylacetohydrazide

There total 5 articles about 2,2,2-trifluoro-N'-phenylacetohydrazide 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: 97.0%