2,2-Dinitropropyl acrylate

Base Information

Chemical Name:2,2-Dinitropropyl acrylate
CAS No.:17977-09-2
Molecular Formula:C6H8 N2 O6
Molecular Weight:204.139
Hs Code.:
European Community (EC) Number:241-897-0
NSC Number:166462
UNII:W5F83UPW7D
DSSTox Substance ID:DTXSID1066289
Nikkaji Number:J260.813H
Wikidata:Q27292330
Mol file:17977-09-2.mol

Synonyms:2,2-DINITROPROPYL ACRYLATE;17977-09-2;2,2-dinitropropyl prop-2-enoate;2,2-Dinitropropyl 2-propenoate;UNII-W5F83UPW7D;Acrylic acid, 2,2-dinitropropyl ester;W5F83UPW7D;2-Propenoic acid, 2,2-dinitropropyl ester;HSDB 6112;EINECS 241-897-0;NSC 166462;NSC-166462;NSC166462;C6H8N2O6;SCHEMBL2033070;DTXSID1066289;Acrylic acid,2-dinitropropyl ester;C6-H8-N2-O6;2-Propenoic acid,2-dinitropropyl ester;Propenoic acid 2,2-dinitropropyl ester;2,2-DINITROPROPYL 2-PROPENOATE [HSDB];1-PROPANOL, 2,2-DINITRO-, ACRYLATE (ESTER);Q27292330

Suppliers and Price of 2,2-Dinitropropyl acrylate

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 6 raw suppliers

Chemical Property of 2,2-Dinitropropyl acrylate

Chemical Property:

Vapor Pressure:0.000765mmHg at 25°C
Boiling Point:306.6°Cat760mmHg
Flash Point:146°C
PSA：117.94000
Density:1.345g/cm³
LogP:1.03160
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:204.03823598
Heavy Atom Count:14
Complexity:261

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Plastics & Rubber -> (Meth)acrylates
Canonical SMILES:CC(COC(=O)C=C)([N+](=O)[O-])[N+](=O)[O-]

Technology Process of 2,2-Dinitropropyl acrylate

There total 2 articles about 2,2-Dinitropropyl acrylate 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: