Proquinazid

Base Information

Chemical Name:Proquinazid
CAS No.:189278-12-4
Deprecated CAS:1135442-74-8
Molecular Formula:C₁₄H₁₇IN₂O₂
Molecular Weight:372.206
Hs Code.:
European Community (EC) Number:606-168-7
UNII:LIH67H4H0Z
DSSTox Substance ID:DTXSID1058008
Nikkaji Number:J2.417.039J
Wikidata:Q5156108
Mol file:189278-12-4.mol

Synonyms:proquinazid

Suppliers and Price of Proquinazid

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
6-?Iodo-?2-?propoxy-?3-?propylquinazolin-?4(3H)?-?one
2.5mg
$ 65.00

Sigma-Aldrich
Proquinazid AldrichCPR
50mg
$ 161.00

Adipogen Life Sciences
Proquinazid ≥99%(HPLC)
50 mg
$ 94.00

Total 23 raw suppliers

Chemical Property of Proquinazid

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.625
Boiling Point:435.1°Cat760mmHg
Flash Point:217°C
PSA：44.12000
Density:1.57g/cm³
LogP:3.19990
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly, Heated), Methanol (Slightly)
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:372.03348
Heavy Atom Count:19
Complexity:359

Purity/Quality:

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

6-?Iodo-?2-?propoxy-?3-?propylquinazolin-?4(3H)?-?one ^*data from reagent suppliers

Safty Information:

Pictogram(s): N
Hazard Codes:N
Statements: 50/53
Safety Statements: 60-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C(=O)C2=C(C=CC(=C2)I)N=C1OCCC
Uses 6-?Iodo-?2-?propoxy-?3-?propylquinazolin-?4(3H)?-?one is a fungicidal agent. Pesticide.

Technology Process of Proquinazid

There total 5 articles about Proquinazid 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: