2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA&

Base Information

Chemical Name:2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA&
CAS No.:33621-61-3
Molecular Formula:C8H6ClN3O
Molecular Weight:195.608
Hs Code.:
Mol file:33621-61-3.mol

Synonyms:2-Amino-5-(4-chlorophenyl)-1 3 4-oxadia&;5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylamine;

Suppliers and Price of 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA&

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

TRC
5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine
1g
$ 110.00

Sigma-Aldrich
2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole 95%
10g
$ 182.00

Sigma-Aldrich
2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole 95%
1g
$ 43.40

Matrix Scientific
5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine
500mg
$ 189.00

Crysdot
5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine 95+%
10g
$ 440.00

Alichem
5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine
10g
$ 440.02

Alichem
5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine
5g
$ 293.02

AK Scientific
2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole
1g
$ 107.00

Absolute Chiral
2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole 95%
1 g
$ 48.00

Total 17 raw suppliers

Chemical Property of 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA&

Chemical Property:

Melting Point:245°C (dec.)
Boiling Point:358.3 °C at 760 mmHg
PKA:-1.42±0.26(Predicted)
Flash Point:170.5 °C
Density:1.415 g/cm³

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA&

There total 18 articles about 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-OXADIA& 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: 96.0%

: 5315-86-6,94794-23-7
4-chlorobenzaldehyde semicarbazone

: 33621-61-3
2-amino-5-(4-chlorophenyl)-1,3,4-oxadiazole

Guidance literature:: With carbon tetrabromide; eosin y; In acetonitrile; at 20 ℃; for 10h; Reagent/catalyst; Solvent; Irradiation;
DOI:10.1055/s-0034-1380493

Reference yield: 80.0%

: 64310-32-3
1-(4-chlorobenzoyl)thiosemicarbazide

: 33621-61-3
2-amino-5-(4-chlorophenyl)-1,3,4-oxadiazole

Guidance literature:: With Oxone; iodine; sodium hydroxide; In water; isopropyl alcohol; at 0 - 20 ℃; for 0.5h;
DOI:10.3184/174751912X13551638283701