7-Nitrobenzo[c][1,2]oxaborol-1(3H)-ol

Catalog No. :
ACZQNG658
CAS No. :
1268336-14-6
Molecular Formula :
C7H6BNO4
Molecular Weight :
178.94

IUPAC Name:7-nitrobenzo[c][1,2]oxaborol-1(3H)-ol

7-Nitrobenzo[c][1,2]oxaborol-1(3H)-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$335.00Login to see priceInquiryInquiry
250mg98%$535.00Login to see priceInquiryInquiry
1g98%$1340.00Login to see priceInquiryInquiry
5g98%$4020.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name7-Nitrobenzo[c][1,2]oxaborol-1(3H)-ol
IUPAC Name7-nitrobenzo[c][1,2]oxaborol-1(3H)-ol
MDL No.MFCD22393574
Molecular FormulaC7H6BNO4
Molecular Weight178.94
SMILESO=[N+](C1=C(B(O)OC2)C2=CC=C1)[O-]
InChI KeyNELOLYLIRSENFG-UHFFFAOYSA-N
Synonym7-nitrobenzo[c][1,2]oxaborol-1(3H)-ol;2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-7-nitro-
CAS No.1268336-14-6

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. ACZQNG658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQNG658 route product structure diagram
    ACZQNG6581268336-14-6
Inquiry

2. ACZQNG658 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZQNG658 route product structure diagram
    ACZQNG6581268336-14-6
Inquiry

Comments (0)