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2,1,3-Benzoxadiazol-4-amine - ≥95%, high purity , CAS No.767-63-5

    Grade & Purity:
  • ≥95%
  • Cas Number:  767-63-5
  • Molecular Weight:  135.13
  • PubChem CID: 584570
In stock
Item Number
B698199
Grouped product items
SKU Size
Availability
Price Qty
B698199-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
B698199-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$238.90
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噁二唑类 (1)

Basic Description

Synonyms 4-Aminobenzofurazan | Benzo[c][1,2,5]oxadiazol-4-amine
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Primary amines  Organopnictogen 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 - Primary amine - Organonitrogen compound - Amine - 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

Names and Identifiers

IUPAC Name 2,1,3-benzoxadiazol-4-amine
INCHI InChI=1S/C6H5N3O/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChIKey IPCMVRZVNJHUHR-UHFFFAOYSA-N
Smiles C1=CC2=NON=C2C(=C1)N
Isomeric SMILES C1=CC2=NON=C2C(=C1)N
PubChem CID 584570
Molecular Weight 135.13

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.

4 results found

Lot Number Certificate Type Date Item
B2517003 Certificate of Analysis Feb 10, 2025 B698199
B2517009 Certificate of Analysis Feb 10, 2025 B698199
B2517010 Certificate of Analysis Feb 10, 2025 B698199
B2517011 Certificate of Analysis Feb 10, 2025 B698199

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 135.120 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 135.043 Da
Monoisotopic Mass 135.043 Da
Topological Polar Surface Area 64.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 130.000
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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