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34985-41-6

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34985-41-6 Structure

34985-41-6 Structure
IdentificationBack Directory
[Name]

7-METHOXY-1-INDANONE 97
[CAS]

34985-41-6
[Synonyms]

NSC 148876
7-Methoxyindan-2-one
7-Methoxy-indan-1-one
7-METHOXY-1-INDANONE 97
7-methoxy-2,3-dihydroinden-1-on
7-Methoxy-2,3-dihydroinden-1-one
7-Methoxy-2,3-dihydro-1H-inden-1-one
2,3-Dihydro-7-methoxy-1H-inden-1-one
1H-Inden-1-one,2,3-dihydro-7-Methoxy-
2,3-Dihydro-7-methoxy-1H-inden-1-one, 2,3-Dihydro-7-methoxy-1-oxo-1H-indene
[EINECS(EC#)]

233-305-4
[Molecular Formula]

C10H10O2
[MDL Number]

MFCD07784339
[MOL File]

34985-41-6.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Melting point ]

99-102 °C
[Boiling point ]

305℃
[density ]

1.166
[Fp ]

147℃
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

solid
[color ]

White to Yellow to Orange
[InChI]

InChI=1S/C10H10O2/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4H,5-6H2,1H3
[InChIKey]

CZXBVBATQPHSSL-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=CC=C2OC)CC1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36-43
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

29145090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Sens. 1
Hazard InformationBack Directory
[Uses]

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.
[General Description]

7-Methoxy-1-indanone can be synthesized by using chroman-4-one as the starting material.
Spectrum DetailBack Directory
[Spectrum Detail]

7-METHOXY-1-INDANONE 97(34985-41-6)1HNMR
7-METHOXY-1-INDANONE 97(34985-41-6)FT-IR
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