1-(Benzo[d]oxazol-2-yl)ethanone

Catalog No. :
ACGCDS498
CAS No. :
122433-29-8
Molecular Formula :
C9H7NO2
Molecular Weight :
161.16

IUPAC Name:1-(benzo[d]oxazol-2-yl)ethan-1-one

1-(Benzo[d]oxazol-2-yl)ethanone structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$81.00Login to see priceIn stockIn stock
5g97%$386.00Login to see priceIn stockIn stock
25g97%$1536.00Login to see priceIn stockInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name1-(Benzo[d]oxazol-2-yl)ethanone
IUPAC Name1-(benzo[d]oxazol-2-yl)ethan-1-one
MDL No.B180426
Molecular FormulaC9H7NO2
Molecular Weight161.16
SMILESO1C2=C(N=C1C(C)=O)C=CC=C2
InChI KeyZCNHSDWCQINSDF-UHFFFAOYSA-N
Synonym1-(benzo[d]oxazol-2-yl)ethanone | 122433-29-8 | 1-(1,3-benzoxazol-2-yl)ethanone | 1-(1,3-benzoxazol-2-yl)ethan-1-one | Ethanone, 1-(2-benzoxazolyl)- (9CI) | Ethanone, 1-(2-benzoxazolyl)- | MFCD00223823 | SCHEMBL5175392 | DTXSID70561855 | AKOS015900164 | CS-W019416 | FS-3010 | AM
CAS No.122433-29-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H332-H335
Precautionary Statement(s)
P261-P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACGCDS498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCDS498 route product structure diagram
    ACGCDS498122433-29-8 In Stock
Inquiry

2. ACGCDS498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGCDS498 route product structure diagram
    ACGCDS498122433-29-8 In Stock
Inquiry

Comments (0)