6-Nitro-2,3-dihydrobenzo[b][1,4]dioxine

Catalog No. :
ACGCWE709
CAS No. :
16498-20-7
Molecular Formula :
C8H7NO4
Molecular Weight :
181.15

IUPAC Name:6-nitro-2,3-dihydrobenzo[b][1,4]dioxine

6-Nitro-2,3-dihydrobenzo[b][1,4]dioxine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6-Nitro-2,3-dihydrobenzo[b][1,4]dioxine
IUPAC Name6-nitro-2,3-dihydrobenzo[b][1,4]dioxine
MDL No.MFCD00088689
Molecular FormulaC8H7NO4
Molecular Weight181.15
SMILESO=[N+](C1=CC=C2OCCOC2=C1)[O-]
InChI KeyMQSGCURTKWHBRX-UHFFFAOYSA-N
SynonymMFCD00088689 | B9JNH9G488 | BBL002463 | Mimosin | 2,3-Dihydro-6-nitro-1,4-benzodioxin | EINECS 240-565-2 | 1,4-Benzodioxane, 6-nitro- | NSC64682 | 3-azanyl-3-(4-hydroxyphenyl)propanoic acid | Adenosine 5'-(3-thio)triphosphate | AKOS001049427 | AKOS0159985
CAS No.16498-20-7
PubChem CID85460

Safety Data

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

Synthetic Route by SureRoute

1. ACGCWE709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCWE709 route product structure diagram
    ACGCWE70916498-20-7 In Stock
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2. ACGCWE709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGCWE709 route product structure diagram
    ACGCWE70916498-20-7 In Stock
Inquiry

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