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Chrysoidine G (Standard)

CAT: 0804-HY-D0303AR-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-D0303AR-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Chrysoidine G (Standard) is the analytical standard of Chrysoidine G. This product is intended for research and analytical applications. Chrysoidine G (Solvent Orange 3 hydrochloride) is an industrial azoic dye (cationic dye) . Chrysoidine G (Solvent Orange 3 hydrochloride) is used for the construction of most textile dyestuffs and also in synthetic industrial compounds. Chrysoidine G (Solvent Orange 3 hydrochloride) concentration can be determined by UV-Vis spectroscopy[1].
CAS Number
532-82-1
Product Name Alternative
Solvent Orange 3 (hydrochloride) (Standard)
UNSPSC
12171500
Target
Fluorescent Dye; Reference Standards
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/chrysoidine-g-standard.html
Smiles
NC1=CC=C(/N=N/C2=CC=CC=C2)C(N)=C1.[H]Cl
Molecular Formula
C12H13ClN4
Molecular Weight
248.71
References & Citations
[1]A. R. Bagheri, et al. Random forest model for the ultrasonic-assisted removal of chrysoidine G by copper sulfide nanoparticles loaded on activated carbon; response surface methodology approach. RSC Adv., 2015, 5, 59335-59343.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

C.I. Basic Orange 2

Chrysoidine is an organic molecular entity.

CAS Number532-82-1
PubChem CID10771
IUPAC Name4-phenyldiazenylbenzene-1,3-diamine;hydrochloride
Molecular FormulaC12H13ClN4
Molecular Weight248.71
Topological Polar Surface Area76.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity235
SMILES
C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
InChI
InChI=1S/C12H12N4.ClH/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10;/h1-8H,13-14H2;1H
InChIKey
MCTQNEBFZMBRSQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of C.I. Basic Orange 2
CAS: 532-82-1
CID: 10771
Formula: C12H13ClN4
MW: 248.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight248.71
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass248.0828741
Monoisotopic Mass248.0828741
Topological Polar Surface Area76.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity235
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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