2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenol

Base Information

• Chemical Name: 2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenol
• CAS No.: 54291-89-3
• Molecular Formula: C9H8BrNO4
• Molecular Weight: 274.0681
• NSC Number: 365714
• DSSTox Substance ID: DTXSID00357804
• Wikidata: Q82137924
• ChEMBL ID: CHEMBL1797938
• Mol file: 54291-89-3.mol

Synonyms:NSC365714;54291-89-3;Cambridge id 5405602;2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenol;1-(5-Bromo-4-hydroxy-3-methoxyphenyl)-2-nitroethene;CHEMBL1797938;DTXSID00357804;CCG-8181;ANM102852;NSC-365714;54737-24-5;BIM-0019985.P001;2-bromo-6-methoxy-4-(2-nitroethenyl)phenol;(E)-2-bromo-6-methoxy-4-(2-nitrovinyl)phenol;2-bromo-6-methoxy-4-[(E)-2-nitrovinyl]phenol;EN300-1910282;SR-01000210446;2-Bromo-6-methoxy-4-((E)-2-nitro-vinyl)-phenol;SR-01000210446-1

Chemical Property of 2-bromo-6-methoxy-4-[(E)-2-nitroethenyl]phenol

Chemical Property:

• Vapor Pressure: 1.29E-05mmHg at 25°C
• Boiling Point: 357.8°C at 760 mmHg
• Flash Point: 170.2°C
• Density: 1.658g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 272.96367
• Heavy Atom Count: 15
• Complexity: 253

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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