2,3,7,8-Tetrahydro-as-indacen-1(6H)-one

Catalog No. :
ACEAWF908
CAS No. :
14927-65-2
Molecular Formula :
C12H12O
Molecular Weight :
172.23

IUPAC Name:2,3,7,8-Tetrahydro-as-indacen-1(6H)-one

2,3,7,8-Tetrahydro-as-indacen-1(6H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$433.00Login to see priceInquiryInquiry
1g95%$1084.00Login to see priceInquiryInquiry
5g95%$3252.00Login to see priceInquiryInquiry

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Product Information

Product Name2,3,7,8-Tetrahydro-as-indacen-1(6H)-one
IUPAC Name2,3,7,8-Tetrahydro-as-indacen-1(6H)-one
MDL No.MFCD20462249
Molecular FormulaC12H12O
Molecular Weight172.23
SMILESO=C1CCC2=C1C3=C(CCC3)C=C2
InChI KeyQDEISAZPXZUVLZ-UHFFFAOYSA-N
Synonym1,2,3,6,7,8-Hexahydroas-Indacen-1-One;1,2,3,6,7,8-Hexahydroas-Indacen-1-One(WXC03723);2,3,7,8-Tetrahydro-as-indacen-1(6H)-one;as-Hydrindacen-1-on;as-Indacen-1(2H)-one, 3,6,7,8-tetrahydro-;3,6,7,8-tetrahydro-2H-as-indacen-1-one;3,6,7,8-Tetrahydro-as-indacen-1(2H)-one;(R)-2-amino-3-(4'-chloro-[1,1'-biphenyl]-4-yl)propanoic acid
CAS No.14927-65-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACEAWF908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAWF908 route product structure diagram
    ACEAWF90814927-65-2
Inquiry

2. ACEAWF908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEAWF908 route product structure diagram
    ACEAWF90814927-65-2
Inquiry

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