7-Methoxy-1-indanone - CAS 34985-41-6

Name: 7-Methoxy-1-indanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022387
Product Name:	7-Methoxy-1-indanone
CAS:	34985-41-6
Synonyms:	7-methoxy-2,3-dihydroinden-1-one

Technical Data

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Computed Properties

IUPAC Name:	7-methoxy-2,3-dihydroinden-1-one
Description:	7-Methoxy-1-indanone (CAS# 34985-41-6) is a useful research chemical.
Molecular Weight:	162.19
Molecular Formula:	C10H10O2
Canonical SMILES:	COC1=CC=CC2=C1C(=O)CC2
InChI:	InChI=1S/C10H10O2/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4H,5-6H2,1H3
InChI Key:	CZXBVBATQPHSSL-UHFFFAOYSA-N
Boiling Point:	305.3 °C at 760 mmHg
Density:	1.166 g/cm³
Appearance:	Solid
MDL:	MFCD07784339
LogP:	1.82410

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112939943-A	Benzimidazole compound, preparation method thereof and application of benzimidazole compound in preparation of iron death inhibitor	20210125
CN-112939753-A	Synthesis method of 1-indanone compound	20200915
WO-2021146370-A1	Map4k1 inhibitors	20200115
WO-2021130257-A1	Dihydro-cyclopenta-isoquinoline sulfonamides derivatives	20191223
WO-2020163236-A1	Treating long qt syndrome	20190204

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.068079557
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	162.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6