2-Chloro-6-methylbenzoxazole - CAS 3621-83-8
Catalog: |
BB022907 |
Product Name: |
2-Chloro-6-methylbenzoxazole |
CAS: |
3621-83-8 |
Synonyms: |
2-chloro-6-methyl-1,3-benzoxazole; 2-chloro-6-methyl-1,3-benzoxazole |
IUPAC Name: | 2-chloro-6-methyl-1,3-benzoxazole |
Description: | 2-Chloro-6-methylbenzoxazole (CAS# 3621-83-8) is a useful research chemical compound. |
Molecular Weight: | 167.59 |
Molecular Formula: | C8H6ClNO |
Canonical SMILES: | CC1=CC2=C(C=C1)N=C(O2)Cl |
InChI: | InChI=1S/C8H6ClNO/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
InChI Key: | CLEOKTJHYLXEKQ-UHFFFAOYSA-N |
LogP: | 2.78960 |
Publication Number | Title | Priority Date |
CN-112442023-A | Heterocyclic derivative and organic electroluminescent device thereof | 20201130 |
CN-112442023-B | Heterocyclic derivative and organic electroluminescent device thereof | 20201130 |
JP-2021525272-A | Tetrahydrobenzoflo [2,3-C] pyridine and beta-carboline compounds for the treatment, alleviation, or prevention of disorders associated with tau aggregates | 20180604 |
WO-2019075252-A1 | PEPTIDOMIMETIC INHIBITORS OF PROTEASOME | 20171011 |
EP-3694605-A1 | Peptidomimetic proteasome inhibitors | 20171011 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.0137915 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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