2-Methyl-1-indanone - CAS 17496-14-9

Name: 2-Methyl-1-indanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013065
Product Name:	2-Methyl-1-indanone
CAS:	17496-14-9
Synonyms:	2-methyl-2,3-dihydroinden-1-one

Technical Data

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Computed Properties

IUPAC Name:	2-methyl-2,3-dihydroinden-1-one
Description:	2-Methyl-1-indanone (CAS# 17496-14-9) is a useful research chemical.
Molecular Weight:	146.19
Molecular Formula:	C10H10O
Canonical SMILES:	CC1CC2=CC=CC=C2C1=O
InChI:	InChI=1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI Key:	BEKNOGMQVKBMQN-UHFFFAOYSA-N
Boiling Point:	93-95 °C (4 mmHg)
Density:	1.064 g/cm³
MDL:	MFCD00192303
LogP:	2.06150

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Related Functional Groups

Carbonyl Compounds

[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
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302+H312+H332 (33.33%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111471074-A	Substituted indenyl metal complex, preparation method and application thereof	20200515
WO-2021116099-A1	Process for preparing 1-indanone compounds by intramolecular friedel-crafts reaction of alpha,alpha-dialkylmalonate derivatives	20191213
WO-2021085321-A1	Resin composition, resin sheet, cured film, method for manufacturing cured film, semiconductor device, organic el display device, and display device	20191029
WO-2021030045-A1	Process to produce low viscosity polyalphaolefins using non-aromatic-hydrocarbon soluble activators	20190809
WO-2020204733-A1	A solvent drying composition and processes therfor	20190403

Complexity:	174
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.073164938
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.073164938
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2