alpha-Bromo-5-nitro-2-thiopheneacrolein

Base Information

• Chemical Name: alpha-Bromo-5-nitro-2-thiopheneacrolein
• CAS No.: 17164-74-8
• Molecular Formula: C₇H₄BrNO₃S
• Molecular Weight: 262.084
• Wikidata: Q76387049

Synonyms:L 1177;alpha-Bromo-5-nitro-2-thiopheneacrolein;BRN 0010393;2-Thiopheneacrolein, alpha-bromo-5-nitro-;alpha-Bromo-beta-(5-nitro-2-thienyl)-acrolein;alpha-Bromo-beta-(5-nitro-2-tienil)-acroleina [Italian];alpha-Bromo-beta-(5-nitro-2-tienil)-acroleina;4-17-00-04711 (Beilstein Handbook Reference);17164-74-8;LS-152904

Chemical Property of alpha-Bromo-5-nitro-2-thiopheneacrolein

Chemical Property:

• Vapor Pressure: 7.69E-07mmHg at 25°C
• Boiling Point: 407.2°Cat760mmHg
• Flash Point: 200.1°C
• Density: 1.845g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 260.90953
• Heavy Atom Count: 13
• Complexity: 251

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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