3,5-Dichlorobenzaldehyde - CAS 10203-08-4

Catalog:	BB000754
Product Name:	3,5-Dichlorobenzaldehyde
CAS:	10203-08-4
Synonyms:	3,5-dichlorobenzaldehyde

Technical Data

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Computed Properties

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

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

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Carbonyl Compounds

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[87-88-7]
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[1383427-98-2]
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1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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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

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