5-Iodo-2,3-dihydrobenzofuran - CAS 132464-84-7

Catalog:	BB007593
Product Name:	5-Iodo-2,3-dihydrobenzofuran
CAS:	132464-84-7
Synonyms:	5-iodo-2,3-dihydrobenzofuran; 5-iodo-2,3-dihydro-1-benzofuran

Technical Data

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Computed Properties

IUPAC Name:	5-iodo-2,3-dihydro-1-benzofuran
Description:	5-Iodo-2,3-dihydrobenzofuran (CAS# 132464-84-7) is a useful research chemical.
Molecular Weight:	246.05
Molecular Formula:	C8H7IO
Canonical SMILES:	C1COC2=C1C=C(C=C2)I
InChI:	InChI=1S/C8H7IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2
InChI Key:	BSLVNOLUEJOXMR-UHFFFAOYSA-N
Boiling Point:	275.5 °C at 760 mmHg
Density:	1.869 g/cm³
MDL:	MFCD00817051
LogP:	2.22610

Publication Number	Title	Priority Date
WO-2021127039-A1	Combinations	20191220
WO-2021127045-A1	Combinations	20191220
WO-2021086726-A1	Improved methods, kits, compositions and dosing regimens for the use of heterocyclic inhibitors of erk1 and erk2	20191028
CN-112300167-A	Pyrrolopyrazole derivative, preparation method and medical application thereof	20190726
WO-2021017068-A1	Pyrrolo-pyrazol derivatives, preparation method therefor and medical use thereof	20190726

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.95416
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	245.95416
Rotatable Bond Count:	0
Topological Polar Surface Area:	9.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8