7-Methyl-2,3-dihydro-1H-inden-1-one

Catalog No.: 
ACPBUT519
CAS No.: 
39627-61-7
Molecular Formula: 
C10H10O
Molecular Weight: 
146.19
7-Methyl-2,3-dihydro-1H-inden-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$87.00In stockIn stock
5g98%$318.00In stockIn stock
25g98%$1415.00In stockInquiry

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Product Information

Product Name7-Methyl-2,3-dihydro-1H-inden-1-one
IUPAC Name7-methyl-2,3-dihydro-1H-inden-1-one
MDL No.MFCD08276869
Molecular FormulaC10H10O
Molecular Weight146.19
SMILESCC1=CC=CC2=C1C(=O)CC2
InChI KeyDOXALDISRDZGNV-UHFFFAOYSA-N
Synonym7-Methyl-1-indanone | 39627-61-7 | 7-methyl-2,3-dihydro-1H-inden-1-one | 7-methyl-2,3-dihydroinden-1-one | 7-methyl-indan-1-one | MFCD08276869 | 7-Methylindan-1-one | 7-methylhydroindanone | 7-Methyl-1-indanone # | SCHEMBL569106 | DTXSID60343420 | AM9311 | AKOS015916522 | DS-13729
CAS No.39627-61-7
PubChem CID589669

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACPBUT519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACPBUT519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVWJH025 route compound structure diagram
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3. ACPBUT519 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPBUT519 route product structure diagram
    ACPBUT51939627-61-7In Stock
Inquiry

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