4-(1H-Indol-3-YL)-2-butanone, oxime

Base Information Edit

Chemical Name:4-(1H-Indol-3-YL)-2-butanone, oxime
CAS No.:14105-23-8
Molecular Formula:C12H14N2O
Molecular Weight:202.2524
Hs Code.:
NSC Number:252116
DSSTox Substance ID:DTXSID70421324
ChEMBL ID:CHEMBL3209611
Mol file:14105-23-8.mol

Synonyms:NSC252116;14105-23-8;4-(1H-INDOL-3-YL)-2-BUTANONE, OXIME;(NE)-N-[4-(1H-indol-3-yl)butan-2-ylidene]hydroxylamine;MLS000038226;CHEMBL3209611;DTXSID70421324;AKOS030507698;NSC-252116;SMR000036019;(2E)-4-(1H-indol-3-yl)-2-butanone oxime

Suppliers and Price of 4-(1H-Indol-3-YL)-2-butanone, oxime

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 5 raw suppliers

Chemical Property of 4-(1H-Indol-3-YL)-2-butanone, oxime Edit

Chemical Property:

Vapor Pressure:2.17E-08mmHg at 25°C
Boiling Point:436.4°Cat760mmHg
Flash Point:217.8°C
Density:1.15g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:202.110613074
Heavy Atom Count:15
Complexity:240

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NO)CCC1=CNC2=CC=CC=C21
Isomeric SMILES:C/C(=N\O)/CCC1=CNC2=CC=CC=C21

Technology Process of 4-(1H-Indol-3-YL)-2-butanone, oxime

There total 3 articles about 4-(1H-Indol-3-YL)-2-butanone, oxime 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: 72.0%