7,7-Difluoro-3-azabicyclo[4.1.0]heptane

Catalog No. :
ACVMQT108
CAS No. :
1258652-02-6
Molecular Formula :
C6H9F2N
Molecular Weight :
133.14

IUPAC Name:7,7-difluoro-3-azabicyclo[4.1.0]heptane

7,7-Difluoro-3-azabicyclo[4.1.0]heptane structure diagram
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Product Information

Product Name7,7-Difluoro-3-azabicyclo[4.1.0]heptane
IUPAC Name7,7-difluoro-3-azabicyclo[4.1.0]heptane
MDL No.MFCD17480518
Molecular FormulaC6H9F2N
Molecular Weight133.14
SMILESFC1(F)C2CCNCC12
InChI KeyWNYYRDKLJMIYSK-UHFFFAOYSA-N
Synonym7,7-difluoro-3-azabicyclo[4.1.0]heptane;3-Azabicyclo[4.1.0]heptane, 7,7-difluoro-
CAS No.1258652-02-6

Safety Data

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

Synthetic Route by SureRoute

1. ACVMQT108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMQT108 route product structure diagram
    ACVMQT1081258652-02-6
Inquiry

2. ACVMQT108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVMQT108 route product structure diagram
    ACVMQT1081258652-02-6
Inquiry

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