5-Hydroxyisophthalamide - CAS 68052-43-7

Catalog:	BB033464
Product Name:	5-Hydroxyisophthalamide
CAS:	68052-43-7
Synonyms:	5-hydroxybenzene-1,3-dicarboxamide; 5-hydroxybenzene-1,3-dicarboxamide

Technical Data

Patents

Computed Properties

IUPAC Name:	5-hydroxybenzene-1,3-dicarboxamide
Description:	5-Hydroxyisophthalamide (CAS# 68052-43-7) is a useful research chemical compound.
Molecular Weight:	180.16
Molecular Formula:	C8H8N2O3
Canonical SMILES:	C1=C(C=C(C=C1C(=O)N)O)C(=O)N
InChI:	InChI=1S/C8H8N2O3/c9-7(12)4-1-5(8(10)13)3-6(11)2-4/h1-3,11H,(H2,9,12)(H2,10,13)
InChI Key:	DAKUZVFMMZMWMT-UHFFFAOYSA-N
Boiling Point:	400.2 °C at 760 mmHg
Density:	1.438 g/cm³
LogP:	0.99060

Publication Number	Title	Priority Date
US-2011123784-A1	Water-soluble near-infrared absorbing coloring matters and aqueous inks containing same	20080728
US-8404036-B2	Water-soluble near-infrared absorbing coloring matters and aqueous inks containing same	20080728
MX-2010008692-A	DUAL PHARMACOPHORS - PDE4 MUSCARINIC ANTAGONISTS.	20080206
US-2006032002-A1	Hair dyeing compositions comprising 2-(amino or substituted amino)-3-5-substituted phenol compounds and use thereof	20040816
US-7695525-B2	Hair dyeing compositions comprising 2-(amino or substituted amino)-3-5-substituted phenol compounds and use thereof	20040816

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.05349212
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	180.05349212
Rotatable Bond Count:	2
Topological Polar Surface Area:	106
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7