6,9-Dichloro-2-methoxyacridine - CAS 86-38-4

Catalog:	BB037907
Product Name:	6,9-Dichloro-2-methoxyacridine
CAS:	86-38-4
Synonyms:	6,9-dichloro-2-methoxyacridine; 6,9-dichloro-2-methoxyacridine

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Computed Properties

IUPAC Name:	6,9-dichloro-2-methoxyacridine
Description:	6,9-Dichloro-2-methoxyacridine (CAS# 86-38-4) is a useful research chemical.
Molecular Weight:	278.13
Molecular Formula:	C14H9Cl2NO
Canonical SMILES:	COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl
InChI:	InChI=1S/C14H9Cl2NO/c1-18-9-3-5-12-11(7-9)14(16)10-4-2-8(15)6-13(10)17-12/h2-7H,1H3
InChI Key:	RYRNQWYNHLLOGX-UHFFFAOYSA-N
Boiling Point:	444.3 °C at 760 mmHg
Density:	1.399 g/cm³
MDL:	MFCD00005028
LogP:	4.70340

Publication Number	Title	Priority Date
WO-2021202669-A2	Nucleoside and nucleotide conjugate compounds and uses thereof	20200401
CN-110407747-A	A kind of 4- methylamino acridine-N- phenyl benzoyl amine compound and its preparation method and application	20190730
WO-2020248075-A1	Targeting dna repair in tumor cells via inhibition of ercc1-xpf	20190612
WO-2020248075-A9	Targeting dna repair in tumor cells via inhibition of ercc1-xpf	20190612
WO-2020243037-A1	Bisaminoquinolines and bisaminoacridines compounds and methods of their use	20190524

PMID	Publication Date	Title	Journal
19879137	20091215	Synthesis of 9-anilinoacridine triazines as new class of hybrid antimalarial agents	Bioorganic & medicinal chemistry letters
15962942	20050601	Prediction of genotoxicity of chemical compounds by statistical learning methods	Chemical research in toxicology

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Related Functional Groups

Acridines

[63451-42-3]
9,10-Dihydro-9,9-dimethyl-2-(1-methylethyl)acridine
[86-38-4]
6,9-Dichloro-2-methoxyacridine
[75586-67-3]
Acridium, 9-chloro-10-methyl-, chloride (1:1)
[193884-53-6]
APS-5

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	302
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	277.0061193
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	277.0061193
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.8