N-[6-Fluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3-nitrobenzamide

Base Information

• Chemical Name: N-[6-Fluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3-nitrobenzamide
• CAS No.: 6274-44-8
• Molecular Formula: C17H12FN3O3S
• Molecular Weight: 357.3589
• DSSTox Substance ID: DTXSID80410562

Synonyms:6274-44-8;DTXSID80410562;N-[6-Fluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3-nitrobenzamide;F1365-0801;(Z)-N-(3-allyl-6-fluorobenzo[d]thiazol-2(3H)-ylidene)-3-nitrobenzamide

Chemical Property of N-[6-Fluoro-3-(prop-2-en-1-yl)-1,3-benzothiazol-2(3H)-ylidene]-3-nitrobenzamide

Chemical Property:

• Vapor Pressure: 3.8E-11mmHg at 25°C
• Boiling Point: 525.8°Cat760mmHg
• Flash Point: 271.8°C
• Density: 1.39g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 357.05834059
• Heavy Atom Count: 25
• Complexity: 580

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

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