2-Chloro-6,7-difluorobenzoxazole - CAS 195737-22-5
Catalog: |
BB015168 |
Product Name: |
2-Chloro-6,7-difluorobenzoxazole |
CAS: |
195737-22-5 |
Synonyms: |
2-chloro-6,7-difluoro-1,3-benzoxazole; 2-chloro-6,7-difluoro-1,3-benzoxazole |
IUPAC Name: | 2-chloro-6,7-difluoro-1,3-benzoxazole |
Description: | 2-Chloro-6,7-difluorobenzoxazole (CAS# 195737-22-5 ) is a useful research chemical. |
Molecular Weight: | 189.55 |
Molecular Formula: | C7H2ClF2NO |
Canonical SMILES: | C1=CC(=C(C2=C1N=C(O2)Cl)F)F |
InChI: | InChI=1S/C7H2ClF2NO/c8-7-11-4-2-1-3(9)5(10)6(4)12-7/h1-2H |
InChI Key: | CFIFJVIHMFCZDA-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
EP-2234999-A1 | Heteroaryl derivatives as orexin receptor antagonists | 20071221 |
JP-2011506534-A | Heteroaryl derivatives as orexin receptor antagonists | 20071221 |
JP-5395808-B2 | Heteroaryl derivatives as orexin receptor antagonists | 20071221 |
KR-101204213-B1 | Heteroaryl Derivatives as Orexin Receptor Antagonists | 20071221 |
KR-20100082807-A | Heteroaryl Derivatives as Orexin Receptor Antagonists | 20071221 |
Complexity: | 183 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.9792977 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.9792977 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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