2-Amino-5-iodobenzoic Acid - CAS 5326-47-6

Catalog:	BB028111
Product Name:	2-Amino-5-iodobenzoic Acid
CAS:	5326-47-6
Synonyms:	2-amino-5-iodobenzoic acid; 2-amino-5-iodobenzoic acid

Technical Data

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Computed Properties

IUPAC Name:	2-amino-5-iodobenzoic acid
Description:	2-Amino-5-iodobenzoic Acid (CAS# 5326-47-6) is a useful research chemical.
Molecular Weight:	263.03
Molecular Formula:	C7H6INO2
Canonical SMILES:	C1=CC(=C(C=C1I)C(=O)O)N
InChI:	InChI=1S/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
InChI Key:	GOLGILSVWFKZRQ-UHFFFAOYSA-N
Boiling Point:	383.2 °C at 760 mmHg
Density:	2.082 g/cm³
MDL:	MFCD00007849
LogP:	2.15280

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PMID	Publication Date	Title	Journal
21530013	20110701	Synthesis, antiproliferative activity, and mechanism of action of a series of 2-{[(2E)-3-phenylprop-2-enoyl]amino}benzamides	European journal of medicinal chemistry
20510483	20100801	Synthesis of some new 4(3H)-quinazolinone-2-carboxaldehyde thiosemicarbazones and their metal complexes and a study on their anticonvulsant, analgesic, cytotoxic and antimicrobial activities - part-1	European journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	262.94433
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	262.94433
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1