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Benzofurazan - 97%, high purity , CAS No.273-09-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
B135418
Grouped product items
SKU Size
Availability
Price Qty
B135418-1g
1g
10
$28.90
B135418-5g
5g
3
$89.90
B135418-25g
25g
2
$289.90

Basic Description

Synonyms Benzofurazan, 97% | 2,1,3-benzooxadiazole | 2,1,3-Benzoxadiazole | [2,1,3]benzoxadiazole | 2-Oxa-1,3-diaza-2H-isoindene | 2,1,3-Benzoxadiazol | Benzo-2,1,3-oxadiazole | MFCD00068064 | DTXSID00181742 | SCHEMBL8380 | Benzo[c][1,2,5]oxadiazole | 273-09-6 | S
Specifications & Purity ≥97%
Storage Temp Protected from light
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 Benzenoids  Heteroaromatic compounds  Furazans  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzoxadiazole - Benzenoid - Heteroaromatic compound - Oxadiazole - Furazan - Azole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - 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)

LLTC cell line (101 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 488183936
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183936
IUPAC Name 2,1,3-benzoxadiazole
INCHI InChI=1S/C6H4N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H
InChIKey AWBOSXFRPFZLOP-UHFFFAOYSA-N
Smiles C1=CC2=NON=C2C=C1
Isomeric SMILES C1=CC2=NON=C2C=C1
WGK Germany 3
RTECS DM2580000
Molecular Weight 120.11
Reaxy-Rn 112261
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112261&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.

10 results found

Lot Number Certificate Type Date Item
C2304442 Certificate of Analysis Dec 16, 2024 B135418
C2304569 Certificate of Analysis Dec 11, 2024 B135418
C2304565 Certificate of Analysis Dec 11, 2024 B135418
C2304443 Certificate of Analysis Dec 11, 2024 B135418
G2410218 Certificate of Analysis Jun 29, 2024 B135418
G2410249 Certificate of Analysis Jun 29, 2024 B135418
B2209186 Certificate of Analysis Nov 15, 2023 B135418
B2209222 Certificate of Analysis Nov 15, 2023 B135418
C1723056 Certificate of Analysis Sep 22, 2022 B135418
B2209182 Certificate of Analysis Jan 03, 2022 B135418

Chemical and Physical Properties

Sensitivity Light sensitive
Flash Point(°F) 168.8 °F
Flash Point(°C) 76 °C
Boil Point(°C) 85 °C/20 mmHg
Melt Point(°C) 53 °C
Molecular Weight 120.110 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 120.032 Da
Monoisotopic Mass 120.032 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 95.200
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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