3,5-Dichlorobenzaldehyde - CAS 10203-08-4
Catalog: |
BB000754 |
Product Name: |
3,5-Dichlorobenzaldehyde |
CAS: |
10203-08-4 |
Synonyms: |
3,5-dichlorobenzaldehyde |
IUPAC Name: | 3,5-dichlorobenzaldehyde |
Description: | 3,5-Dichlorobenzaldehyde (CAS# 10203-08-4) is a useful research chemical. |
Molecular Weight: | 175.01 |
Molecular Formula: | C7H4Cl2O |
Canonical SMILES: | C1=C(C=C(C=C1Cl)Cl)C=O |
InChI: | InChI=1S/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H |
InChI Key: | CASRSOJWLARCRX-UHFFFAOYSA-N |
Boiling Point: | 241.1 °C at 760 mmHg |
Purity: | 98 % |
Density: | 235 |
Appearance: | White to slightly yellow fluffy powder |
Storage: | Inert atmosphere, 2-8 °C |
MDL: | MFCD00003352 |
LogP: | 2.80590 |
GHS Hazard Statement: | H314 (97.83%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113292493-A | Preparation method of 5, 7-dichloro-1, 2,3, 4-tetrahydroisoquinoline | 20210623 |
CN-113321627-A | Tafamidis derivative and synthetic method thereof | 20210606 |
CN-112500343-A | Synthetic method of 5, 7-dichloro-1, 2,3, 4-tetrahydroisoquinoline hydrochloride | 20201226 |
CN-112441981-A | 1,2, 5-polysubstituted imidazole derivative and synthesis method and application thereof | 20201208 |
CN-112321506-A | Preparation method of 5, 7-dichloro-1, 2,3, 4-tetrahydroisoquinoline | 20201126 |
PMID | Publication Date | Title | Journal |
21375334 | 20110414 | Design, synthesis, and structure-activity relationship exploration of 1-substituted 4-aroyl-3-hydroxy-5-phenyl-1H-pyrrol-2(5H)-one analogues as inhibitors of the annexin A2-S100A10 protein interaction | Journal of medicinal chemistry |
18667259 | 20090301 | N-acylated and N,N'-diacylated imidazolidine-2-thione derivatives and N,N'-diacylated tetrahydropyrimidine-2(1H)-thione analogues: synthesis and antiproliferative activity | European journal of medicinal chemistry |
Complexity: | 117 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 173.9639201 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 173.9639201 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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