6-Chloro-2-(chloromethyl)benzoxazole - CAS 202396-52-9
Catalog: |
BB015729 |
Product Name: |
6-Chloro-2-(chloromethyl)benzoxazole |
CAS: |
202396-52-9 |
Synonyms: |
6-chloro-2-(chloromethyl)-1,3-benzoxazole; 6-chloro-2-(chloromethyl)-1,3-benzoxazole |
IUPAC Name: | 6-chloro-2-(chloromethyl)-1,3-benzoxazole |
Description: | 6-Chloro-2-(chloromethyl)benzoxazole (CAS# 202396-52-9) is a useful research chemical. |
Molecular Weight: | 202.04 |
Molecular Formula: | C8H5Cl2NO |
Canonical SMILES: | C1=CC2=C(C=C1Cl)OC(=N2)CCl |
InChI: | InChI=1S/C8H5Cl2NO/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4H2 |
InChI Key: | LWFVLQNVCIBMRB-UHFFFAOYSA-N |
MDL: | MFCD09261477 |
LogP: | 3.22000 |
Publication Number | Title | Priority Date |
WO-2009153536-A1 | 1-aza-bicyclo [2.2.2] octane derivatives useful as muscarinic receptor antagonists | 20080617 |
EP-1836158-A1 | Fused bicyclic carboxamide derivatives for use as cxcr2 inhibitors in the treatment of inflammation | 20041230 |
EP-1836158-B1 | Fused bicyclic carboxamide derivatives for use as cxcr2 inhibitors in the treatment of inflammation | 20041230 |
RU-2404962-C2 | Condensed bicyclic carboxamide derivatives used as cxcr2 inhibitors for treating inflammations | 20041230 |
US-2008090854-A1 | Cxcr2 inhibitors | 20041230 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.9748192 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.9748192 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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Related Functional Groups
Benzoxazole/Benzothiazole
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