8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

Catalog No. :
ACHBCI754
CAS No. :
620948-83-6
Molecular Formula :
C9H11FN2
Molecular Weight :
166.20

IUPAC Name:8-fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine structure diagram
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Product Information

Product Name8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
IUPAC Name8-fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
MDL No.MFCD07369954
Molecular FormulaC9H11FN2
Molecular Weight166.20
SMILESFC1=CC=C2C(NCCNC2)=C1
InChI KeyCDJVOUWLXJCIHK-UHFFFAOYSA-N
Synonym1H-1,4-Benzodiazepine, 8-fluoro-2,3,4,5-tetrahydro-;8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, CAS 620948-83-6
CAS No.620948-83-6

Safety Data

Pictogram
Toxic
Signal Word
Danger
Hazard Statement(s)
H301
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACHBCI754 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHBCI754 route product structure diagram
    ACHBCI754620948-83-6
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2. ACHBCI754 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHBCI754 route product structure diagram
    ACHBCI754620948-83-6
Inquiry

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