6-Methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one

Catalog No. :
ACSBJW702
CAS No. :
1998216-37-7
Molecular Formula :
C16H16N2O2
Molecular Weight :
268.32

IUPAC Name:6-methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one

6-Methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one structure diagram
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Product Information

Product Name6-Methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one
IUPAC Name6-methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one
Molecular FormulaC16H16N2O2
Molecular Weight268.32
SMILESO=C1C(C=C(C)C=C2)C2N=C(NC3=CC=C(C)C=C3)O1
InChI KeyDYWAXFFTWDVIDX-UHFFFAOYSA-N
Synonym6-Methyl-2-(p-tolylamino)-4a,8a-dihydro-4H-benzo[d][1,3]oxazin-4-one;4H-3,1-Benzoxazin-4-one, 4a,8a-dihydro-6-methyl-2-[(4-methylphenyl)amino]-
CAS No.1998216-37-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSBJW702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSBJW702 route product structure diagram
    ACSBJW7021998216-37-7
Inquiry

2. ACSBJW702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSBJW702 route product structure diagram
    ACSBJW7021998216-37-7
Inquiry

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