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Merck
CN

595349

7-Methoxy-1-indanone

97%

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About This Item

Empirical Formula (Hill Notation):
C10H10O2
CAS Number:
Molecular Weight:
162.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
97%
Form:
solid
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assay

97%

form

solid

mp

99-102 °C

functional group

ketone

SMILES string

COc1cccc2CCC(=O)c12

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

General description

7-Methoxy-1-indanone can be synthesized by using chroman-4-one as the starting material.

Application

7-Methoxy-1-indanone can be used to synthesize 10,15-Dihydro-4,9,14-trimethoxy-5H-diindeno[1,2-a;1′,2′-c]fluorene via acid-catalyzed trimerization.


pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Sens. 1

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Faceshields, Gloves

Regulatory Information

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"Ring-substituted 11-oxo-11H-indeno [1, 2-b] quinoline-6-carboxamides with similar patterns of cytotoxicity to the dual topo I/II inhibitor DACA"
Deady.WL, et al.
Bioorganic & Medicinal Chemistry, 7(12), 2801- 2809 (1999)
"Synthesis of new C3h and C3v Truxene derivatives"
Gomez-Lor B, et al.
European Journal of Organic Chemistry, 2001(11), 2107-2114 (2001)



Global Trade Item Number

SKUGTIN
595349-1G04061825586687