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Benzofuroxan - >98.0%(GC), high purity , CAS No.480-96-6

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
B152907
Grouped product items
SKU Size
Availability
Price Qty
B152907-5g
5g
4
$14.90
B152907-25g
25g
3
$54.90
B152907-50g
50g
1
$97.90
B152907-100g
100g
4
$175.90
B152907-500g
500g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$457.90

Basic Description

Synonyms A827467 | 2,1,3-benzoxadiazol-1-ium-1-olate | AKOS000271068 | Benzofurazan oxide | STK383927 | EN300-213956 | Benzofurazan, 1-oxide | B1316 | Q-200690 | InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4 | MFCD00005807 | 2,1,3-Benzoxadiazole, 1-oxide | Benzo
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzoxadiazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzoxadiazoles
Alternative Parents Furoxans  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzoxadiazole - Benzenoid - Furoxan - Heteroaromatic compound - Oxadiazole - Furazan - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzoxadiazoles. These are organic compounds containing a benzene fused to an oxadiazole ring (a five-membered ring with two carbon atoms, one nitrogen atom, and one oxygen atom).
External Descriptors Not available

Associated Targets(non-human)

Triticum aestivum (1582 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488184082
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184082
IUPAC Name 3-oxido-2,1,3-benzoxadiazol-3-ium
INCHI InChI=1S/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H
InChIKey OKEAMBAZBICIFP-UHFFFAOYSA-N
Smiles C1=CC2=NO[N+](=C2C=C1)[O-]
Isomeric SMILES C1=CC2=NO[N+](=C2C=C1)[O-]
Molecular Weight 136.11
Beilstein 27(1)740
Reaxy-Rn 125112
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125112&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
E2027076 Certificate of Analysis Mar 12, 2024 B152907
C2317010 Certificate of Analysis Apr 12, 2023 B152907
C23161409 Certificate of Analysis Apr 11, 2023 B152907

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 69 °C
Molecular Weight 136.110 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 136.027 Da
Monoisotopic Mass 136.027 Da
Topological Polar Surface Area 51.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 131.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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