2-Iodo-5-methoxybenzaldehyde - CAS 77287-58-2

Catalog:	BB035873
Product Name:	2-Iodo-5-methoxybenzaldehyde
CAS:	77287-58-2
Synonyms:	2-iodo-5-methoxybenzaldehyde

Technical Data

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Computed Properties

IUPAC Name:	2-iodo-5-methoxybenzaldehyde
Description:	2-Iodo-5-methoxybenzaldehyde (CAS# 77287-58-2) is a useful research chemical compound.
Molecular Weight:	262.04
Molecular Formula:	C8H7IO2
Canonical SMILES:	COC1=CC(=C(C=C1)I)C=O
InChI:	InChI=1S/C8H7IO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H3
InChI Key:	YHRFMOFYYPMQBE-UHFFFAOYSA-N
LogP:	2.11230

Publication Number	Title	Priority Date
CZ-34625-U1	Purine nucleoside phosphorylase inhibitors for the treatment of T-cell acute lymphoblastic leukemia and lymphomas	20201026
WO-2021083438-A1	Inhibitors of purine nucleoside phosphorylase - synthesis and use thereof for treatment of t-cell acute lymphoblastic leukemia and lymphoma	20191030
CN-108640898-A	1,3- dioxane -4,6- cyclohexadione compounds, preparation method, pharmaceutical composition and its application	20180621
CN-103333123-B	Dehalogenation method for dihydrogen quinazoline ketone compound	20130717
AU-2013361314-A1	Peri-carbinols	20121220

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Related Functional Groups

Carbonyl Compounds

[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

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1,4-Bis(2-ethylhexyl)benzene

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P316, P321, P330, P405, and P501
Signal Word:	Danger

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.94908
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.94908
Rotatable Bond Count:	2
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2