6-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one

Catalog No. :
ACDION952
CAS No. :
5791-00-4
Molecular Formula :
C9H8ClNO2
Molecular Weight :
197.62

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

6-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$60.00Login 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-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one
IUPAC Name6-chloro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
MDL No.MFCD01744501
Molecular FormulaC9H8ClNO2
Molecular Weight197.62
SMILESO=C1C(C)OC2=CC=C(Cl)C=C2N1
InChI KeyMGOCBXKZDZRPMK-UHFFFAOYSA-N
Synonym6-Chloro-2-methyl-2H-1,4-benzoxazin-3-ol | 4H-1,4-BENZOXAZIN-3-ONE, 2,3-DIHYDRO-6-CHLORO-2-METHYL- | DTXSID70973499 | 6-Chloro-2-methyl-2,4-dihydro-1,4-benzoxazin-3-one | Z1270207948 | 6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one | AS-8097 | MFCD01744501
CAS No.5791-00-4
PubChem CID22035

Safety Data

Pictogram
Health hazardEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302
Precautionary Statement(s)
P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

1. ACDION952 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDION952 route product structure diagram
    ACDION9525791-00-4 In Stock
Inquiry

2. ACDION952 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDION952 route product structure diagram
    ACDION9525791-00-4 In Stock
Inquiry

Comments (0)