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2,1,3-Benzoselenadiazol-4-amine - 95%, high purity , CAS No.767-65-7

COA

Grade & Purity:

≥95%

Cas Number: 767-65-7
Molecular Weight: 198.08
EC Number: ‘684-765-1
PubChem CID: 2772962

In stock

Item Number

B590128

Grouped product items
SKU	Size	Availability	Price	Qty
B590128-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$52.90

Basic Description

Synonyms	DTXSID301303557 \| SCHEMBL4406145 \| monoaminobenzo-2,1,3-selenadiazole \| EN300-40608 \| AKOS001042263 \| AKOS003574196 \| E74721 \| 8LAMBDA(4)-SELENA-7,9-DIAZABICYCLO[4.3.0]NONA-1(6),2,4,7,8-PENTAEN-2-AMINE \| Benzo[1,2,5]selenadiazol-4-ylamine \| 2,1,3-benzosel
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 Benzenoids

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzenoids
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Benzenoid - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen 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 benzenoids. These are aromatic compounds containing one or more benzene rings.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2,1,3-benzoselenadiazol-4-amine
INCHI	InChI=1S/C6H5N3Se/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2
InChIKey	HPSPYVQQELOQOO-UHFFFAOYSA-N
Smiles	C1=CC2=N[Se]N=C2C(=C1)N
Isomeric SMILES	C1=CC2=N[Se]N=C2C(=C1)N
Molecular Weight	198.08
Reaxy-Rn	118577
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118577&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	198.100 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	198.965 Da
Monoisotopic Mass	198.965 Da
Topological Polar Surface Area	51.800 Å²
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

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