2-(3-Bromoanilino)acetohydrazide

Base Information

Chemical Name:2-(3-Bromoanilino)acetohydrazide
CAS No.:2371-32-6
Molecular Formula:C₈H₁₀BrN₃O
Molecular Weight:244.091
Hs Code.:
NSC Number:190336
DSSTox Substance ID:DTXSID80307185
Wikidata:Q82054547
Pharos Ligand ID:1BM9HQ91NVLA
ChEMBL ID:CHEMBL1445913
Mol file:2371-32-6.mol

Synonyms:2-(3-bromoanilino)acetohydrazide;2371-32-6;NSC190336;MLS000756416;CHEMBL1445913;2-(3-Bromophenylamino)acetohydrazide;NSC 190336;NSC-190336;NCIStruc1_000867;NCIStruc2_001832;SCHEMBL14761535;DTXSID80307185;HMS2886L19;BDBM50235874;CCG-38116;NCGC00014537;NCI190336;STK001701;AKOS005199577;Glycine, N-(3-bromophenyl)-, hydrazide;NCGC00014537-02;NCGC00097641-01;NCI60_001585;SMR000528722;BB 0241512;(3-Bromo-phenylamino)-acetic acid hydrazide;2-[(3-bromophenyl)amino]acetohydrazide (non-preferred name)

Suppliers and Price of 2-(3-Bromoanilino)acetohydrazide

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

Total 8 raw suppliers

Chemical Property of 2-(3-Bromoanilino)acetohydrazide

Chemical Property:

Vapor Pressure:1.31E-09mmHg at 25°C
Boiling Point:486.3°Cat760mmHg
Flash Point:247.9°C
PSA：67.15000
Density:1.614g/cm³
LogP:2.01510
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:243.00072
Heavy Atom Count:13
Complexity:177

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Br)NCC(=O)NN

Technology Process of 2-(3-Bromoanilino)acetohydrazide

There total 1 articles about 2-(3-Bromoanilino)acetohydrazide 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: