2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one

Catalog No.: 
ACRZDL536
CAS No.: 
1218-69-5
Molecular Formula: 
C14H9NO3
Molecular Weight: 
239.23
2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$104.00In stockInquiry
100g98%$314.00In stockInquiry

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Product Information

Product Name2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one
IUPAC Name2-(2-hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one
MDL No.MFCD02234511
Molecular FormulaC14H9NO3
Molecular Weight239.23
SMILESOC1=C(C=CC=C1)C1=NC(=O)C2=C(O1)C=CC=C2
InChI KeyNSWIROGSZPXREF-UHFFFAOYSA-N
Synonym1,1,1-TRIMETHYL-N-(TRIMETHYLSILYL)SILANAMINE LITHIUM SALT | 2-(2-hydroxyphenyl)-4H-1,3-benzoxazin-4-one | A852196 | AKOS015909621 | FT-0670006 | 2-(2-hydroxyphenyl) benz [e] [1, 3] oxazin-4-one | 4-Hydroxymethyl-piperidine-1-carboxylic acid, tert-butyl es
CAS No.1218-69-5
PubChem CID135685723

Safety Data

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

Synthetic Route by SureRoute

1. ACRZDL536 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACRZDL536 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACRZDL536 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
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  3. ACRZDL536 route product structure diagram
    ACRZDL5361218-69-5In Stock
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