6-Bromo-4-fluoro-1,3-benzothiazol-2-amine

Base Information

• Chemical Name: 6-Bromo-4-fluoro-1,3-benzothiazol-2-amine
• CAS No.: 383131-45-1
• Molecular Formula: C₇H₄BrFN₂S
• Molecular Weight: 247.091
• Hs Code.: 2934208090
• European Community (EC) Number: 813-971-8
• DSSTox Substance ID: DTXSID60394775
• Wikidata: Q82194385
• Mol file: 383131-45-1.mol

Synonyms:383131-45-1;6-bromo-4-fluoro-1,3-benzothiazol-2-amine;2-Amino-6-bromo-4-fluorobenzothiazole;6-BROMO-4-FLUOROBENZO[D]THIAZOL-2-AMINE;SCHEMBL2314657;DTXSID60394775;UTJKGZXNIBEVEF-UHFFFAOYSA-N;MFCD02664349;STL411780;AKOS000298455;AS-42353;2-amino-6-bromo-4-fluorobenzo[d]thiazole;CS-0094273;6-Bromo-4-fluoro-1,3-benzothiazol-2-amine, AldrichCPR

Chemical Property of 6-Bromo-4-fluoro-1,3-benzothiazol-2-amine

Chemical Property:

• Vapor Pressure: 1.66E-05mmHg at 25°C
• Boiling Point: 364.7°C at 760 mmHg
• PKA: 1.83±0.10(Predicted)
• Flash Point: 174.3°C
• PSA: 67.15000
• Density: 1.916g/cm³
• LogP: 3.36130
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 245.92626
• Heavy Atom Count: 12
• Complexity: 183

Purity/Quality:

97% ^*data from raw suppliers

6-Bromo-4-fluoro-1,3-benzothiazol-2-amine Aldrich ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

Useful:

• Canonical SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)Br