1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene

Base Information

• Chemical Name: 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene
• CAS No.: 16551-84-1
• Molecular Formula: C10H10 N2 O6
• Molecular Weight: 254.199
• NSC Number: 105307
• Nikkaji Number: J738.839J
• Mol file: 16551-84-1.mol

Synonyms:16551-84-1;1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene;Benzene, 1,2-dimethoxy-4-nitro-5-(2-nitroethenyl)-;NSC105307;SCHEMBL7631563;SCHEMBL7631569;2,beta-Dinitro-4,5-dimethoxystyrene;ANM102934;STL364160;AKOS000268893;NSC-105307;1,2-dimethoxy-4-nitro-5-[(E)-2-nitro-vinyl]-benzene

Chemical Property of 1,2-dimethoxy-4-nitro-5-[(E)-2-nitroethenyl]benzene

Chemical Property:

• Vapor Pressure: 3.46E-08mmHg at 25°C
• Boiling Point: 459.4°Cat760mmHg
• Flash Point: 221.4°C
• Density: 1.362g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 254.05388604
• Heavy Atom Count: 18
• Complexity: 334

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C(=C1)C=C[N+](=O)[O-])[N+](=O)[O-])OC
• Isomeric SMILES: COC1=C(C=C(C(=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-])OC