4-Chloro-2,5-dimethoxybenzaldehyde - CAS 90064-48-5
Catalog: |
BB039752 |
Product Name: |
4-Chloro-2,5-dimethoxybenzaldehyde |
CAS: |
90064-48-5 |
Synonyms: |
4-chloro-2,5-dimethoxybenzaldehyde; 4-chloro-2,5-dimethoxybenzaldehyde |
IUPAC Name: | 4-chloro-2,5-dimethoxybenzaldehyde |
Description: | 4-Chloro-2,5-dimethoxybenzaldehyde (CAS# 90064-48-5) is a useful research chemical. |
Molecular Weight: | 200.62 |
Molecular Formula: | C9H9ClO3 |
Canonical SMILES: | COC1=CC(=C(C=C1C=O)OC)Cl |
InChI: | InChI=1S/C9H9ClO3/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-5H,1-2H3 |
InChI Key: | VWSPFJJLIGAHLK-UHFFFAOYSA-N |
LogP: | 2.16970 |
Publication Number | Title | Priority Date |
CN-110573509-A | MLKL inhibitors | 20170228 |
US-2019381052-A1 | MLKL Inhibitors | 20170228 |
WO-2018157800-A1 | Mlkl inhibitors | 20170228 |
CN-105985242-A | Preparation method of diacerein | 20150127 |
CA-2828360-A1 | Chrysophaentin analogs that inhibit ftsz protein | 20110225 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.0240218 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.0240218 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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