2-Bromo-6-fluorobenzothiazole - CAS 152937-04-7
Catalog: |
BB010828 |
Product Name: |
2-Bromo-6-fluorobenzothiazole |
CAS: |
152937-04-7 |
Synonyms: |
2-bromo-6-fluoro-1,3-benzothiazole; 2-bromo-6-fluoro-1,3-benzothiazole |
IUPAC Name: | 2-bromo-6-fluoro-1,3-benzothiazole |
Description: | 2-Bromo-6-fluorobenzothiazole (CAS# 152937-04-7) is a useful research chemical. |
Molecular Weight: | 232.07 |
Molecular Formula: | C7H3BrFNS |
Canonical SMILES: | C1=CC2=C(C=C1F)SC(=N2)Br |
InChI: | InChI=1S/C7H3BrFNS/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H |
InChI Key: | GIANOUBNTGQAID-UHFFFAOYSA-N |
Boiling Point: | 298.332 °C at 760 mmHg |
Density: | 1.832 g/cm3 |
MDL: | MFCD07783786 |
LogP: | 3.19790 |
Publication Number | Title | Priority Date |
KR-20210105042-A | An electroluminescent compound and an electroluminescent device comprising the same | 20200218 |
US-2019292176-A1 | Bicyclic heteroaryl substituted compounds | 20160714 |
US-2021163465-A1 | Bicyclic heteroaryl substituted compounds | 20160714 |
CN-105712952-B | 2-substituted oxy-5-methylsulfonyl phenyl piperazine amide analogue and preparation method and application thereof | 20141222 |
CA-2926950-A1 | 4-((2-hydroxy-3-methoxybenzyl)amino) benzenesulfonamide derivatives as potent and selective inhibitors of 12-lipoxygenase | 20131010 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.91536 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.91536 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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