2,4-Dibromobenzoic Acid - CAS 611-00-7

Catalog:	BB030948
Product Name:	2,4-Dibromobenzoic Acid
CAS:	611-00-7
Synonyms:	2,4-dibromobenzoic acid; 2,4-dibromobenzoic acid

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Computed Properties

IUPAC Name:	2,4-dibromobenzoic acid
Description:	2,4-Dibromobenzoic Acid (CAS# 611-00-7) is a useful research chemical.
Molecular Weight:	279.91
Molecular Formula:	C7H4Br2O2
Canonical SMILES:	C1=CC(=C(C=C1Br)Br)C(=O)O
InChI:	InChI=1S/C7H4Br2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
InChI Key:	NAGGYODWMPFKJQ-UHFFFAOYSA-N
Boiling Point:	336.6 °C at 760 mmHg
Density:	2.083 g/cm³
MDL:	MFCD00234253
LogP:	2.90980

Publication Number	Title	Priority Date
CN-113480410-A	Synthetic method of 2, 4-dibromobenzyl alcohol	20210707
WO-2021201196-A1	Film-forming composition	20200331
WO-2019238067-A1	Pyrrolo [2, 3-b] pyridines or pyrrolo [2, 3-b] pyrazines as hpk1 inhibitor and the use thereof	20180613
TW-202016109-A	Pyrrolo[2,3-B]pyridine or pyrrolo[2,3-B]pyrazine as an HPK1 inhibitor and uses thereof	20180613
CN-112243439-A	Pyrrolo [2,3-B ] pyridines or pyrrolo [2,3-B ] pyrazines as HPK1 inhibitors and uses thereof	20180613

PMID	Publication Date	Title	Journal
12518963	20021201	Intraindividual comparison of two extracorporeal LDL apheresis methods: lipidfiltration and HELP	The International journal of artificial organs
12010892	20020601	Selective plasma filtration for treatment of fulminant hepatic failure induced by D-galactosamine in a pig model	Gut

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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

Complexity:	161
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.85576
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	277.85780
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9