(E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

Base Information

Chemical Name:(E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride
CAS No.:100098-75-7
Molecular Formula:C13H13 N3 O5 . Cl H
Molecular Weight:327.7204
Hs Code.:
Mol file:100098-75-7.mol

Synonyms:(E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride;(E)-4,5-Dihydro-4,4-dimethyl-2-(2-(3,5-dinitrophenyl)ethenyl)oxazole monohydrochloride;Oxazole, 4,5-dihydro-4,4-dimethyl-2-(2-(3,5-dinitrophenyl)ethenyl)-, monohydrochloride, (E)-;100098-75-7;C13H13N3O5.ClH;C13-H13-N3-O5.Cl-H;LS-100139

Suppliers and Price of (E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

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 2 raw suppliers

Chemical Property of (E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

Chemical Property:

Vapor Pressure:5.55E-06mmHg at 25°C
Boiling Point:391.4°C at 760 mmHg
Flash Point:190.5°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:327.0621982
Heavy Atom Count:22
Complexity:467

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(COC(=N1)C=CC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C.Cl
Isomeric SMILES:CC1(COC(=N1)/C=C/C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C.Cl

Technology Process of (E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

There total 3 articles about (E)-2-(3,5-Dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride 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: 64.3%

: 100098-60-0
(E)-3,5-dinitro-N-(2-hydroxy-1,1-dimethylethyl) cinnamamide

: 100098-75-7
(E)-2-(3,5-dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

Guidance literature:: With thionyl chloride; In toluene; Ambient temperature;

Reference yield:

: 137348-83-5
(E)-3,5-dinitrocinnamic acid

: 100098-75-7
(E)-2-(3,5-dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: SOCl₂ / benzene / 0.5 h / 45 - 50 °C

2: CH₂Cl₂ / 3 h / 0 °C

3: 64.3 percent / SOCl₂ / toluene / Ambient temperature

With thionyl chloride; In dichloromethane; toluene; benzene;

Reference yield:

: 146324-14-3
(E)-3-(3,5-Dinitro-phenyl)-acryloyl chloride

: 100098-75-7
(E)-2-(3,5-dinitrostyryl)-4,4-dimethyl-2-oxazoline hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: CH₂Cl₂ / 3 h / 0 °C

2: 64.3 percent / SOCl₂ / toluene / Ambient temperature

With thionyl chloride; In dichloromethane; toluene;