1-Fluoro-3-iodo-5-nitrobenzene - CAS 3819-88-3

Catalog:	BB023575
Product Name:	1-Fluoro-3-iodo-5-nitrobenzene
CAS:	3819-88-3
Synonyms:	1-fluoro-3-iodo-5-nitrobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-3-iodo-5-nitrobenzene
Description:	1-Fluoro-3-iodo-5-nitrobenzene (CAS# 3819-88-3) is a useful research chemical.
Molecular Weight:	267.00
Molecular Formula:	C6H3FINO2
Canonical SMILES:	C1=C(C=C(C=C1F)I)[N+](=O)[O-]
InChI:	InChI=1S/C6H3FINO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
InChI Key:	MXPYCSFCKXSPAB-UHFFFAOYSA-N
Boiling Point:	277.7 °C at 760 mmHg
Density:	2.093 g/cm³
MDL:	MFCD00007219
LogP:	2.86170

Publication Number	Title	Priority Date
CN-111435705-A	Repairing agent and repairing method thereof and method for preparing photoelectric film	20190612
CN-112086564-A	Passivating agent and passivation method thereof and method for preparing semiconductor film	20190612
WO-2020248864-A1	Passivator, passivation method therefor and method for preparing semiconductor film	20190612
CA-3064975-A1	Novel inhibitors of map4k1	20170526
EP-3630778-A1	Novel inhibitors of map4k1	20170526

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Related Functional Groups

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Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]
Benzyl thioacetimidate hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
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[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
[351-28-0]
3'-Fluoroacetanilide
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[672-45-7]
6-(Trifluoromethyl)uracil
[1011349-32-8]
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

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:	266.91925
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	266.91925
Rotatable Bond Count:	0
Topological Polar Surface Area:	45.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5