2-(1-Phenylprop-2-en-1-yl)-1,3-benzothiazole

Base Information

• Chemical Name: 2-(1-Phenylprop-2-en-1-yl)-1,3-benzothiazole
• CAS No.: 6265-60-7
• Molecular Formula: C16H13NS
• Molecular Weight: 251.3461
• NSC Number: 33009
• DSSTox Substance ID: DTXSID60283695

Synonyms:6265-60-7;2-(1-phenylprop-2-en-1-yl)-1,3-benzothiazole;NSC33009;DTXSID60283695;NSC-33009

Chemical Property of 2-(1-Phenylprop-2-en-1-yl)-1,3-benzothiazole

Chemical Property:

• Vapor Pressure: 6.85E-06mmHg at 25°C
• Boiling Point: 388.4°C at 760 mmHg
• Flash Point: 187.5°C
• Density: 1.171g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 251.07687059
• Heavy Atom Count: 18
• Complexity: 285

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

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