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Pigment red 202

CAT: 0804-HY-D1233-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-D1233-01Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pigment Red 202 is a commonly used commercial dye for bulk coloring of plastics and synthetic fibers and for surface coatings such as paints and inks.
CAS Number
3089-17-6
Product Name Alternative
Quinaridone magenta 202
UNSPSC
12171500
Hazard Statement
H302-H361-H372-H410
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/pigment-red-202.html
Solubility
10 mM in DMSO
Smiles
O=C(C(C=C1NC2=C3C=C(Cl)C=C2)=C4C=C1C3=O)C5=C(N4)C=CC(Cl)=C5
Molecular Formula
C20H10Cl2N2O2
Molecular Weight
381.21
Precautions
P260-P264-P270-P273-P280-P330-P391-P405-P501
References & Citations
[1]Curry C J, Rendle D F, Rogers A. Pigment analysis in the forensic examination of paints. I. Pigment analysis by x-ray powder diffraction[J]. Journal of the Forensic Science Society, 1982, 22 (2) : 173-177.
Shipping Conditions
Room temperature
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-
CAS Number3089-17-6
PubChem CID76530
IUPAC Name2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
Molecular FormulaC20H10Cl2N2O2
Molecular Weight381.2
XLogP5.3
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count26
Formal Charge0
Complexity563
SMILES
C1=CC2=C(C=C1Cl)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=C(N4)C=CC(=C5)Cl
InChI
InChI=1S/C20H10Cl2N2O2/c21-9-1-3-15-11(5-9)19(25)13-8-18-14(7-17(13)23-15)20(26)12-6-10(22)2-4-16(12)24-18/h1-8H,(H,23,25)(H,24,26)
InChIKey
XPZQBGDNVOHQIS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-
CAS: 3089-17-6
CID: 76530
Formula: C20H10Cl2N2O2
MW: 381.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.2
XLogP35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass380.0119330
Monoisotopic Mass380.0119330
Topological Polar Surface Area58.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity563
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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