Acetylisoniazid

Base Information

Chemical Name:Acetylisoniazid
CAS No.:1078-38-2
Molecular Formula:C8H9 N3 O2
Molecular Weight:179.20
Hs Code.:2933399090
UNII:J42942UVUN
DSSTox Substance ID:DTXSID1020013
Nikkaji Number:J12.173H
Wikidata:Q27107456
Metabolomics Workbench ID:49561
ChEMBL ID:CHEMBL1442231
Mol file:1078-38-2.mol

Synonyms:(N)1-acetylisoniazid;(N)1-acetylisoniazid monohydrochloride

Suppliers and Price of Acetylisoniazid

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

Usbiological
Acetyl Isoniazid
100mg
$ 446.00

TRC
AcetylIsoniazid
250mg
$ 410.00

TRC
AcetylIsoniazid
50mg
$ 110.00

TRC
AcetylIsoniazid
1g
$ 1295.00

Medical Isotopes, Inc.
AcetylIsoniazid
2.5 g
$ 2620.00

Biosynth Carbosynth
Acetylisoniazide
50 mg
$ 200.00

Biosynth Carbosynth
Acetylisoniazide
25 mg
$ 150.00

Biosynth Carbosynth
Acetylisoniazide
10 mg
$ 80.00

Biosynth Carbosynth
Acetylisoniazide
100 mg
$ 300.00

Biosynth Carbosynth
Acetylisoniazide
250 mg
$ 700.00

Total 16 raw suppliers

Chemical Property of Acetylisoniazid

Chemical Property:

Vapor Pressure:1.37E-08mmHg at 25°C
Melting Point:158-159°C
Refractive Index:1.7400 (estimate)
Boiling Point:458.4°Cat760mmHg
Flash Point:231.1°C
PSA：74.58000
Density:1.231g/cm³
LogP:1.09370
Storage Temp.:-20?C Freezer
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:179.069476538
Heavy Atom Count:13
Complexity:200

Purity/Quality:

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

Acetyl Isoniazid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NNC(=O)C1=CC=NC=C1
Uses A metabolite of Isoniazid (I821450)

Technology Process of Acetylisoniazid

There total 5 articles about Acetylisoniazid 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: 53.5%