6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

Base Information

• Chemical Name: 6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine
• CAS No.: 64677-65-2
• Molecular Formula: C₁₀H₇BrN₂S
• Molecular Weight: 267.149
• DSSTox Substance ID: DTXSID40493492
• Mol file: 64677-65-2.mol

Synonyms:64677-65-2;6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine;6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-imine;2(3H)-Benzothiazolimine, 6-bromo-3-(2-propynyl)-;F2146-0240;DTXSID40493492;AKOS024627690;6-Bromo-3-(prop-2-yn-1-yl)-1,3-benzothiazol-2(3H)-imine;6-bromo-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-imine

Chemical Property of 6-bromo-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-imine

Chemical Property:

• PSA: 57.02000
• LogP: 2.67770
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 265.95133
• Heavy Atom Count: 14
• Complexity: 296

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C#CCN1C2=C(C=C(C=C2)Br)SC1=N