2-Iodobenzamide - CAS 3930-83-4

Catalog:	BB023932
Product Name:	2-Iodobenzamide
CAS:	3930-83-4
Synonyms:	2-iodobenzamide; 2-iodobenzamide

Technical Data

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Computed Properties

IUPAC Name:	2-iodobenzamide
Description:	2-Iodobenzamide (CAS# 3930-83-4) is a useful research chemical.
Molecular Weight:	247.03
Molecular Formula:	C7H6INO
Canonical SMILES:	C1=CC=C(C(=C1)C(=O)N)I
InChI:	InChI=1S/C7H6INO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChI Key:	YEOYYWCXWUDVCX-UHFFFAOYSA-N
Boiling Point:	322.5 °C at 760 mmHg
Density:	1.897 g/cm³
MDL:	MFCD00099248
LogP:	2.09040

Publication Number	Title	Priority Date
CN-113248447-A	Method for preparing quinazolinone compound	20210514
CN-112110877-A	Benzisoselenazolone derivative, preparation method and application in anti-coronavirus drugs	20200911
CN-111471023-A	Method for synthesizing quinazolinone compound under photocatalysis condition	20200526
CN-111303115-A	Organic trivalent iodine monofluoro transfer reagent compound and synthetic method thereof	20200304
WO-2021123775-A2	Engineered platelets for targeted delivery of a therapeutic agent	20191217

PMID	Publication Date	Title	Journal
22529704	20120101	SPECT molecular imaging in Parkinson's disease	Journal of biomedicine & biotechnology
21913679	20111007	Synthesis of cytimidine through a one-pot copper-mediated amidation cascade	Organic letters
22029027	20110901	Imaging of the pituitary: Recent advances	Indian journal of endocrinology and metabolism
21603240	20110101	Molecular SPECT Imaging: An Overview	International journal of molecular imaging
20717064	20101101	Preliminary studies of differential impairments of the dopaminergic system in subtypes of progressive supranuclear palsy	Nuclear medicine communications

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.94941
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	246.94941
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9