1-Chloro-3-(methoxymethoxy)benzene - CAS 91105-99-6
Catalog: |
BB040049 |
Product Name: |
1-Chloro-3-(methoxymethoxy)benzene |
CAS: |
91105-99-6 |
Synonyms: |
1-chloro-3-(methoxymethoxy)benzene; 1-chloro-3-(methoxymethoxy)benzene |
IUPAC Name: | 1-chloro-3-(methoxymethoxy)benzene |
Description: | 1-Chloro-3-(methoxymethoxy)benzene (CAS# 91105-99-6 ) is a useful research chemical. |
Molecular Weight: | 172.61 |
Molecular Formula: | C8H9ClO2 |
Canonical SMILES: | COCOC1=CC(=CC=C1)Cl |
InChI: | InChI=1S/C8H9ClO2/c1-10-6-11-8-4-2-3-7(9)5-8/h2-5H,6H2,1H3 |
InChI Key: | RPSIAWQCBCDJJK-UHFFFAOYSA-N |
LogP: | 2.32270 |
Publication Number | Title | Priority Date |
KR-20200037844-A | Methods and compositions for regulating splicing | 20170804 |
KR-20200038545-A | Methods and compositions for modulating splicing | 20170804 |
CN-107567455-A | Herbicides compounds | 20150430 |
CN-107580599-A | Herbicides compounds | 20150430 |
CN-105008375-B | Imidazolidine also [1,5 d] [1,4] oxygen azepine derivate | 20130228 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 172.0291072 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 172.0291072 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 18.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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