6-Chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one

Catalog No. :
ACGYVR510
CAS No. :
870064-73-6
Molecular Formula :
C8H5ClN2O4
Molecular Weight :
228.59

IUPAC Name:6-chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one

6-Chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$77.00Login to see priceIn stockInquiry
1g95%$108.00Login 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 Name6-Chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name6-chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
MDL No.MFCD11226538
Molecular FormulaC8H5ClN2O4
Molecular Weight228.59
SMILESO=C1COC2=C([N+]([O-])=O)C=C(Cl)C=C2N1
InChI KeyPHVYJBIAHFOQLG-UHFFFAOYSA-N
Synonym870064-73-6 | 6-CHLORO-8-NITRO-4H-BENZO[1,4]OXAZIN-3-ONE | 6-chloro-8-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one | 6-chloro-8-nitro-4H-1,4-benzoxazin-3-one | 6-CHLORO-8-NITRO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-3-ONE | MFCD11226538 | SCHEMBL252672 | PHVYJBIAHFOQLG-UHFFFAOYSA-N | D
CAS No.870064-73-6
PubChem CID11651535

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACGYVR510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYVR510 route product structure diagram
    ACGYVR510870064-73-6 In Stock
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2. ACGYVR510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYVR510 route product structure diagram
    ACGYVR510870064-73-6 In Stock
Inquiry

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