3-(3-Butenyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide

Base Information

• Chemical Name: 3-(3-Butenyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide
• CAS No.: 130997-65-8
• Molecular Formula: C12H11 F3 N2 O S . Br H
• Molecular Weight: 369.2007
• DSSTox Substance ID: DTXSID40927020
• Mol file: 130997-65-8.mol

Synonyms:3-(3-Butenyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide;2(3H)-Benzothiazolimine, 3-(3-butenyl)-6-(trifluoromethoxy)-, monohydrobromide;3-(3-Butenyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrobromide;130997-65-8;C12H11F3N2OS.BrH;SCHEMBL9780380;DTXSID40927020;LS-40843;3(3-Butenyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide;3-(But-3-en-1-yl)-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-imine--hydrogen bromide (1/1)

Chemical Property of 3-(3-Butenyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide

Chemical Property:

• Vapor Pressure: 0.000284mmHg at 25°C
• Boiling Point: 322.2°Cat760mmHg
• Flash Point: 148.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 367.98058
• Heavy Atom Count: 20
• Complexity: 361

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br