5-Fluoro-2-iodoaniline - CAS 255724-71-1

Catalog:	BB018955
Product Name:	5-Fluoro-2-iodoaniline
CAS:	255724-71-1
Synonyms:	5-fluoro-2-iodoaniline

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	5-fluoro-2-iodoaniline
Description:	5-Fluoro-2-iodoaniline (CAS# 255724-71-1) is a useful research chemical.
Molecular Weight:	237.01
Molecular Formula:	C6H5FIN
Canonical SMILES:	C1=CC(=C(C=C1F)N)I
InChI:	InChI=1S/C6H5FIN/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
InChI Key:	UCPDOOZBROQHME-UHFFFAOYSA-N
Boiling Point:	258.2 °C at 760 mmHg
Melting Point:	40-42 °C
Purity:	98 %
Density:	2.008 g/cm³
MDL:	MFCD02093953
LogP:	2.59370

Publication Number	Title	Priority Date
CN-111892553-A	Method for synthesizing ammonium acetate mediated benzothiazole compound	20200805
WO-2021144439-A1	Quinoxaline derivatives	20200117
CN-110845439-A	Method for synthesizing 2-substituted benzothiazole by one-pot method	20191126
WO-2021052892-A1	Piperidinyl amine compounds for the treatment of autoimmune disease	20190916
WO-2020048583-A1	Benzothiazole compounds for the treatment of autoimmune diseases	20180904

PMID	Publication Date	Title	Journal
17343370	20070405	Quinols as novel therapeutic agents. 7.1 Synthesis of antitumor 4-[1-(arylsulfonyl-1H-indol-2-yl)]-4-hydroxycyclohexa-2,5-dien-1-ones by Sonogashira reactions	Journal of medicinal chemistry

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Related Functional Groups

Amines and Anilines

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Pseudothiohydantoin
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2-(1-Benzyl-3-pyrazolyl)ethylamine
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Fluorinated Building Blocks

[1006473-17-1]
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2,5-Dichloro-4-fluorobenzoic acid
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2-Amino-6-fluoropyridine
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[1328640-88-5]
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Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[81290-20-2]
Trimethyl(trifluoromethyl)silane
[1489-53-8]
1,2,3-Trifluorobenzene

GHS Hazard Statement:	H301 (90.48%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.94507
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	236.94507
Rotatable Bond Count:	0
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2