structure of 4-Methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one

4-Methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one

CAS No.: 100121-58-2
M. Wt: 190.23800
M. Fa: C12H14O2
InChI Key: OLGAVOVVLNUVGC-UHFFFAOYSA-N

Names and Identifiers of 100121-58-2

CAS Number

100121-58-2

MDL Number

MFCD29073272

IUPAC Name

4-methyl-7-propan-2-yl-1-benzofuran-3-one

InChI

InChI=1S/C12H14O2/c1-7(2)9-5-4-8(3)11-10(13)6-14-12(9)11/h4-5,7H,6H2,1-3H3

InChIKey

OLGAVOVVLNUVGC-UHFFFAOYSA-N

Canonical SMILES

CC1=C2C(=O)COC2=C(C=C1)C(C)C

UNSPSC Code

12352100

Physical and chemical properties of 100121-58-2

Boiling Point

317.7±42.0 °C(Predicted)

Density

1.103±0.06 g/cm3(Predicted)

Exact Mass

190.09900

H Bond Acceptors

1

H Bond Donors

1

LogP

2.69350

Melting Point

60 °C

Molecular Formula

C12H14O2

Molecular Weight

190.23800

PSA

26.30000

Safety Information of 100121-58-2

Pictograms

Signal Word

Warning

Safety Data Sheet

Supports customized editing of SDS information and downloading in PDF documents.

Retrosynthesis analysis of 100121-58-2

  • Route#1

    Cas:5333-40-4
    Cas:100121-58-2