1-(3-Aminophenyl)-1,3-diazinan-2-one

Catalog No. :
ACLMCB107
CAS No. :
1250772-67-8
Molecular Formula :
C10H13N3O
Molecular Weight :
191.23

IUPAC Name:1-(3-aminophenyl)tetrahydropyrimidin-2(1H)-one

1-(3-Aminophenyl)-1,3-diazinan-2-one structure diagram
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Product Information

Product Name1-(3-Aminophenyl)-1,3-diazinan-2-one
IUPAC Name1-(3-aminophenyl)tetrahydropyrimidin-2(1H)-one
MDL No.MFCD16066287
Molecular FormulaC10H13N3O
Molecular Weight191.23
SMILESO=C1N(C2=CC=CC(N)=C2)CCCN1
InChI KeyOPIJUYDJXPTMIM-UHFFFAOYSA-N
Synonym1-(3-aminophenyl)-1,3-diazinan-2-one;2(1H)-Pyrimidinone, 1-(3-aminophenyl)tetrahydro-
CAS No.1250772-67-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
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. ACLMCB107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMCB107 route product structure diagram
    ACLMCB1071250772-67-8
Inquiry

2. ACLMCB107 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLMCB107 route product structure diagram
    ACLMCB1071250772-67-8
Inquiry

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