4-Amino-6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACTUDG909
CAS No. :
947165-32-4
Molecular Formula :
C7H7BClNO2
Molecular Weight :
183.40

IUPAC Name:4-amino-6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol

4-Amino-6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol structure diagram
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Product Information

Product Name4-Amino-6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name4-amino-6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol
MDL No.MFCD27977014
Molecular FormulaC7H7BClNO2
Molecular Weight183.40
SMILESNC1=C2COB(O)C2=CC(Cl)=C1
InChI KeyFFYJRJGOSZQSME-UHFFFAOYSA-N
Synonym2,1-Benzoxaborol-4-amine, 6-chloro-1,3-dihydro-1-hydroxy-
CAS No.947165-32-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACTUDG909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTUDG909 route product structure diagram
    ACTUDG909947165-32-4
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2. ACTUDG909 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTUDG909 route product structure diagram
    ACTUDG909947165-32-4
Inquiry

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